[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3-(veratroylamino)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H23NO6/c1-16-7-9-17(10-8-16)21(27)15-32-25(29)19-5-4-6-20(13-19)26-24(28)18-11-12-22(30-2)23(14-18)31-3/h4-14H,15H2,1-3H3,(H,26,28)