298688 <common-name>2-(diethylamino)-n-(5-ethyl-2-methoxyphenyl)acetamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>18383</pubchem-id> <chemical-formula>C15H24N2O2</chemical-formula> <weight>264.36</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">2026-08-28T15:04:49Z</created-at> <updated-at type="dateTime">2026-08-28T15:04:49Z</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>CCC1=CC(=C(C=C1)OC)NC(=O)CN(CC)CC</moldb-smiles> <moldb-formula>C15H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H24N2O2/c1-5-12-8-9-14(19-4)13(10-12)16-15(18)11-17(6-2)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)</moldb-inchi> <moldb-inchikey>QGHZPGKZIWDHFP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.183778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM294581</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>2-(diethylamino)-n-(5-ethyl-2-methoxyphenyl)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 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>CED0250017</sync-id> <structure-inchikey>QGHZPGKZIWDHFP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800200000000000040000000000000000000000000500008010002000200000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000000104000000000000800000000000000000000000000000060000000000000000000000080000000020000000080000000000000000000000040000000000080080000000000000000000000000000200000000080000000000000000000000000000000000000000000000000000220000000000100008000000000000040000000000400000008000020040000000000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@h�������@(������@(������@h�������@h��������(�������`�������h��������(�������(�������`������� ������`�������`�������`�������`��������������h���h���h���h���h��� � �� � ��(�� � ����������������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:12Z</structure-indexed-at> </compound>