3-[(3,5-dimethoxyphenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(3,5-dimethoxyphenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-methoxy-benzoate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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