340395 <common-name>N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide</common-name> <description>N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide is a chemical compound with the formula C24H33N3O3. It has an average molecular weight of 411.50 g/mol.</description> <cas nil="true"/> <pubchem-id>42178</pubchem-id> <chemical-formula>C24H33N3O3</chemical-formula> <weight>411.5</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">2026-08-31T00:00:04Z</created-at> <updated-at type="dateTime">2026-08-31T00:00:04Z</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>CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N(C)C)NC(=O)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C24H33N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H33N3O3/c1-5-27(6-2)16-17-30-21-14-12-19(13-15-21)18-22(24(29)26(3)4)25-23(28)20-10-8-7-9-11-20/h7-15,22H,5-6,16-18H2,1-4H3,(H,25,28)</moldb-inchi> <moldb-inchikey>IRNNJVXARXXMJX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">411.2521919</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM336288</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-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290809</sync-id> <structure-inchikey>IRNNJVXARXXMJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000001800002000400000000000000000000000000000000100000000002000200200000000000000004000000000000000008000002000000000000000000000000000000000800000020000000000100000200008000000000000000010000000000004000004000000000000800000000000000000000000020000040000000800200000000000080100000000900000000000000000000000100000000000000000000084000000000001000080000000000000000000000000000000000000000000000000400400000000000000000000220000000100800000000010000000040000000000400000001000000044000020000000000</structure-fingerprint> 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