328332 <common-name>2-[2-(diethylamino)ethyl]-n,n'-diphenylpropanediamide</common-name> <description>2-[2-(diethylamino)ethyl]-n,n'-diphenylpropanediamide is a chemical compound with the formula C21H27N3O2. It has an average molecular weight of 353.50 g/mol.</description> <cas nil="true"/> <pubchem-id>40406</pubchem-id> <chemical-formula>C21H27N3O2</chemical-formula> <weight>353.5</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">2026-08-30T08:11:14Z</created-at> <updated-at type="dateTime">2026-08-30T08:11:14Z</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)CCC(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2</moldb-smiles> <moldb-formula>C21H27N3O2</moldb-formula> <moldb-inchi>InChI=1S/C21H27N3O2/c1-3-24(4-2)16-15-19(20(25)22-17-11-7-5-8-12-17)21(26)23-18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,22,25)(H,23,26)</moldb-inchi> <moldb-inchikey>YHGQPJXUPRYUQS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">353.2103271</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM324225</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-[2-(diethylamino)ethyl]-n,n'-diphenylpropanediamide</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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278924</sync-id> <structure-inchikey>YHGQPJXUPRYUQS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000100000000000000100000000002000000000000000000000084000000000000000000000000000000000000000000000400000000000800040020000000000001000000001000000000000000050000000000000000004000000000000800000000000000000000000000000040000400800000000000000080000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000200000000000000000000000000000000800000000000000000000200000000000000008000200000000040000000000400000001000000040000000000000000</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���h�B������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:27Z</structure-indexed-at> </compound>