3-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)O)OC

InChI

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