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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-[(3-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 3-(m-anisoylamino)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16-9-11-17(12-10-16)22(26)15-30-24(28)19-6-3-7-20(13-19)25-23(27)18-5-4-8-21(14-18)29-2/h3-14H,15H2,1-2H3,(H,25,27)