303967 <common-name>N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide</common-name> <description>N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide 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>102504-44-9</cas> <pubchem-id>3025328</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">2026-08-28T21:26:24Z</created-at> <updated-at type="dateTime">2026-08-28T21:26:24Z</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=CC=C1NC(=O)C(C)NCC(CC)OC</moldb-smiles> <moldb-formula>C16H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H26N2O2/c1-5-13-9-7-8-10-15(13)18-16(19)12(3)17-11-14(6-2)20-4/h7-10,12,14,17H,5-6,11H2,1-4H3,(H,18,19)</moldb-inchi> <moldb-inchikey>QYSXRCBRAZEXKP-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>2.5</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>CHEM299860</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-(2-ethylphenyl)-2-(2-methoxybutylamino)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>CED0255123</sync-id> <structure-inchikey>QYSXRCBRAZEXKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002000000000000000800000000004000000000000000000000000000000000000001002000000000010000000000000000000000000000000000000000000000000000000000400000002000000000020000000000100000000000000020000020000010000000040000000000000000000000000002000000004000000000000000040000000800000000000008080000000000100000080000000000000000000000000000005000000180000000000000000000000000000000000000000800000000000040000000000000040000000008000000000000200000000000100008000000000040040000800000400000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>400000000902060080000100010820000000040804052000003400400200000c4002005000800000000041080080000004200024808c30010200743000a04080c4110400020004000090108000620000000001805000013240400422000209000c200406004002000000000054340000200080500101e0047118020002310002404000180c40800808020204080c0008111c0012444014820000080000400080004300000010c00000000940057d25104ac002018941084010000200084002100000000404400012018002040541028000000000020058000d000000080100000000081012010000000000004002200400100010804200260008018052000406</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>