343078 <common-name>N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide</common-name> <description>N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide is a chemical compound with the formula C25H35N3O3. It has an average molecular weight of 425.60 g/mol.</description> <cas>102579-43-1</cas> <pubchem-id>3086478</pubchem-id> <chemical-formula>C25H35N3O3</chemical-formula> <weight>425.6</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">2026-08-31T04:20:04Z</created-at> <updated-at type="dateTime">2026-08-31T04:20:04Z</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>CCCNC(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C25H35N3O3</moldb-formula> <moldb-inchi>InChI=1S/C25H35N3O3/c1-4-16-26-25(30)23(27-24(29)21-10-8-7-9-11-21)19-20-12-14-22(15-13-20)31-18-17-28(5-2)6-3/h7-15,23H,4-6,16-19H2,1-3H3,(H,26,30)(H,27,29)</moldb-inchi> <moldb-inchikey>MYSYSIHJFCVQGR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">425.267842</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM338971</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-oxo-1-(propylamino)propan-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>CED0293459</sync-id> <structure-inchikey>MYSYSIHJFCVQGR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000400000000001800002000400000000000004000004000000000000100000000002000200200000000000000004000000000000000000000002000000000000000000000400000000000800000020001000000100000200008000000000000020010200000000004000004000000000000800000000000000000000000020000040000000800200000004000080000000000900000000000000000000000000000000000000000000084000000000001000080000000000000000000000000000000000000000800000000000400000000000000000000220000000000000000000010000000040000000000400000001000000044000020000000000</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�������@h������������������ ��(����������� h� h� �h���h�� h��� �������������������������� ��(��� ��h���h���h���h���h� �h���h�B����� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:33Z</structure-indexed-at> </compound>