4-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(3,4-dimethoxybenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(3,4-dimethoxybenzoyl)amino]methyl]benzoate Traditional Name: 4-[(veratroylamino)methyl]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])OC

InChI

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