303975 <common-name>2-(diethylamino)-n-methyl-n-[2-(2-methylphenoxy)ethyl]acetamide</common-name> <description>2-(diethylamino)-n-methyl-n-[2-(2-methylphenoxy)ethyl]acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C16H26N2O2 and an average molecular weight of 278.39 g/mol.</description> <cas nil="true"/> <pubchem-id>3060140</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">2026-08-28T21:27:01Z</created-at> <updated-at type="dateTime">2026-08-28T21:27:01Z</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)CC(=O)N(C)CCOC1=CC=CC=C1C</moldb-smiles> <moldb-formula>C16H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H26N2O2/c1-5-18(6-2)13-16(19)17(4)11-12-20-15-10-8-7-9-14(15)3/h7-10H,5-6,11-13H2,1-4H3</moldb-inchi> <moldb-inchikey>ZYCRWPADFMDYAZ-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>2.6</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>CHEM299868</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-methyl-n-[2-(2-methylphenoxy)ethyl]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">1</paper-count> <sync-id>CED0062443</sync-id> <structure-inchikey>ZYCRWPADFMDYAZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000100000010002000000000200000200000000000000000000000000000000000000000000000000000000000000100000000020000000000100000000000000000000000000010000000000000000004000000000000800080000000000000000000000000040000000800000000000000000100000020100000000060000000000000000000000000000000000080100002000000000080000000000000002000000000000000000000000000000000000000000000000002000000240000000000000000000010000000040000000000400000001000020040001000800000000</structure-fingerprint> <structure-pattern-fingerprint>400000000122060080000100010820000000040000052000003400400200000c40020050008000000000410800800000042100a5808c30010000643000a04000c4110400020006000090100000620000000001805000013240400622000009000c200406004082000000000054340001200080500101e0043118000002110002004000180c40820808020200080c0008111c0012444014820000080000400080004300001010c00000000948057c25100ac000008841084010000200084002100010000404000012018000040401028000000000020040000d000000080000000000021010010000000000024002200000102010804200060000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������(�������(�������(�������`�������`�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������`��������������������������(��� � �� � ������ �h���h���h���h���h����� h�B����� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:09Z</structure-indexed-at> </compound>