312381 <common-name>2-acetamido-3-(4-phenylmethoxyphenyl)propanoic acid</common-name> <description>2-acetamido-3-(4-phenylmethoxyphenyl)propanoic acid is a chemical compound with the formula C18H19NO4. It has an average molecular weight of 313.30 g/mol.</description> <cas nil="true"/> <pubchem-id>5081753</pubchem-id> <chemical-formula>C18H19NO4</chemical-formula> <weight>313.3</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">2026-08-29T08:47:22Z</created-at> <updated-at type="dateTime">2026-08-29T08:47:22Z</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>CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O</moldb-smiles> <moldb-formula>C18H19NO4</moldb-formula> <moldb-inchi>InChI=1S/C18H19NO4/c1-13(20)19-17(18(21)22)11-14-7-9-16(10-8-14)23-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,19,20)(H,21,22)</moldb-inchi> <moldb-inchikey>VCXXRMRBSJAWIA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">313.1314081</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>CHEM308274</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-acetamido-3-(4-phenylmethoxyphenyl)propanoic acid</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>CED0263319</sync-id> <structure-inchikey>VCXXRMRBSJAWIA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800002100400000000000000000000000000000004000000000000000200200000000000000004000000000000000000000000000000000000000000000000000000000000000022000000000100000200008040000000000002010000000000104000000000000000000000000000000000000000400000000040200000800000000000000080000000000100000000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000008000000000000000000000000000000220000000000000000000000800008040000000000400000000000000000000020000000020</structure-fingerprint> <structure-pattern-fingerprint>501000200132064088000900010820000000040000052000003100400200000c40020050008000000000410800800000042000a4c08c30010020643000a04000c6110c00028006004090102000620100000405805001013240000422000049000c200406004082000000140055340001200080500105e0043118000002510002004400180ee0800808020240882c0008111c0812444014820004080000400080004310001010c00000000940057c25104ac00200884108401000021008c002100000008404400002018002040441028000000000020040000d0000000801020000000810000100000040000240122000001000308042002e0000008052400006</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">2026-09-19T05:19:20Z</structure-indexed-at> </compound>