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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H17NO5/c1-10-4-5-12(17(20)21)8-13(10)18-16(19)11-6-7-14(22-2)15(9-11)23-3/h4-9H,1-3H3,(H,18,19)(H,20,21)/p-1