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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoic acid Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]benzoic acid CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]benzoic acid Traditional Name: 3-(veratroylamino)benzoic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-21-13-7-6-10(9-14(13)22-2)15(18)17-12-5-3-4-11(8-12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20)