314683 <common-name>N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide</common-name> <description>N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide is a chemical compound with the formula C18H28N2O3. It has an average molecular weight of 320.40 g/mol.</description> <cas nil="true"/> <pubchem-id>55544</pubchem-id> <chemical-formula>C18H28N2O3</chemical-formula> <weight>320.4</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">2026-08-29T11:47:55Z</created-at> <updated-at type="dateTime">2026-08-29T11:47:55Z</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>CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCOCC2)C</moldb-smiles> <moldb-formula>C18H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H28N2O3/c1-14-11-15(2)18(16(3)12-14)23-13-17(21)19-5-4-6-20-7-9-22-10-8-20/h11-12H,4-10,13H2,1-3H3,(H,19,21)</moldb-inchi> <moldb-inchikey>SNKYGYKTKPGOCQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM310576</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-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0265565</sync-id> <structure-inchikey>SNKYGYKTKPGOCQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1400000000080000000000000000000000000008408001000000000000000000000000000040000000000000000000000000000000000000000000000100000000000000000040000000000002480100000010000000000000000000000000001000000000000000010000000000002010002000000000000000000000000004000000000000000000000408000000000000000000000000000000000000000000000000000000208010004000000104008000000a000000000000000000000000000000000000000000000000000000000002000000000000000010000000100000040000048000000010400000000c00000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@h��������`�������(�������`�������(�������(�������h��������`�������`�������`������� ������`�������`������� ������`�������`�������`�����������h���h���h���h���h������ � � � �(� � � � ����������������������������h����B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:05Z</structure-indexed-at> </compound>