2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetic acid Traditional Name: 2-[4-(veratroylamino)phenyl]acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)O)OC

InChI

InChI=1S/C17H17NO5/c1-22-14-8-5-12(10-15(14)23-2)17(21)18-13-6-3-11(4-7-13)9-16(19)20/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)