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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-methoxy-benzoic acid CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-4-methoxybenzoic acid Traditional Name: 4-methoxy-3-(veratroylamino)benzoic acid Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-22-13-6-5-11(17(20)21)8-12(13)18-16(19)10-4-7-14(23-2)15(9-10)24-3/h4-9H,1-3H3,(H,18,19)(H,20,21)