303962 <common-name>3-(diethylamino)-n-methyl-n-(2-phenoxyethyl)propanamide</common-name> <description>3-(diethylamino)-n-methyl-n-(2-phenoxyethyl)propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid derivative has the chemical formula C16H26N2O2 and an average molecular weight of 278.39 g/mol.</description> <cas nil="true"/> <pubchem-id>3060525</pubchem-id> <chemical-formula>C16H26N2O2</chemical-formula> <weight>278.39</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">2026-08-28T21:26:00Z</created-at> <updated-at type="dateTime">2026-08-28T21:26:00Z</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(=O)N(C)CCOC1=CC=CC=C1</moldb-smiles> <moldb-formula>C16H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H26N2O2/c1-4-18(5-2)12-11-16(19)17(3)13-14-20-15-9-7-6-8-10-15/h6-10H,4-5,11-14H2,1-3H3</moldb-inchi> <moldb-inchikey>RBNOTYIWUKGKJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.1994281</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM299855</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>3-(diethylamino)-n-methyl-n-(2-phenoxyethyl)propanamide</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>CED0255119</sync-id> <structure-inchikey>RBNOTYIWUKGKJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000810002000000000000000000000000000000000000100000000002000000200200000000000004000000000000000000000000000000000000000000200000000000100800000420000000000100000000000000000000000000010000000000000000004000000000000800000000000000000000000020000040000000800000008000000000100000000100000000060000000000000000000000000000000000080000000000000000080000000000000000000000000008000000000000000000000000000000000000000000000200000000000000000000010000000040000000000400000001000000040000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:09Z</structure-indexed-at> </compound>