293178 <common-name>N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide</common-name> <description>N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the formula C14H20N2O2 and an average molecular weight of 248.32 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas nil="true"/> <pubchem-id>3024752</pubchem-id> <chemical-formula>C14H20N2O2</chemical-formula> <weight>248.32</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T08:31:59Z</created-at> <updated-at type="dateTime">2026-08-28T08:31:59Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)NC(C)C(=O)C1=CC(=CC=C1)NC(=O)C</moldb-smiles> <moldb-formula>C14H20N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O2/c1-9(2)15-10(3)14(18)12-6-5-7-13(8-12)16-11(4)17/h5-10,15H,1-4H3,(H,16,17)</moldb-inchi> <moldb-inchikey>CIYUJYPWSOZEMA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">248.1524779</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM289071</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[3-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244706</sync-id> <structure-inchikey>CIYUJYPWSOZEMA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000080000000000000000000000000008100000000000004000000001000000000004000000000000020000000000000000000000002000000000030000000000000000000000000000020000000000001000000000000000000000000010000000000400000100000000000000000000000001004000000400801000040000000800000000000000080000000000000000000000000000000000000000000000000000000084000000000000000000000000000000400000000000000000000000000010000000000000000000000000000000200000000000000008000000000000040000000000400000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000902060080000004010820000000040002052000003020400200000c4002005000800000000041080080000004200024808c30010000643000a04000c4110400020004004090100000621000000005805000013240040422000208000c200406004002002000000054140000200080100121c0047118000002310002004000180c40000808000200080c0008111c0012444014820000080000400080004300000810c00000000940057c211042c002028841084010000200084002100000008404400002018002040445028000000000020040000d000000080101000000081000010000004000004012200000100010804000220008028052000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwBgAAAAAgEGAGAAAAADAQYAYAAAAAEDBgAoAAAAAwQIACgA AAADAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAQML AAEAAQIAAQMAAwQABAUABAYABgcoAgYIIAgJaAwJCmgMCgtoDAsMaAwMDWgM Cg4gDg8gDxAoAg8RAA0IaAxCAQAAAAYIDQwLCgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:09Z</structure-indexed-at> </compound>