[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-[(3-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 2-(m-anisoylamino)benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H23NO5/c1-16-11-13-18(14-12-16)23(27)17(2)31-25(29)21-9-4-5-10-22(21)26-24(28)19-7-6-8-20(15-19)30-3/h4-15,17H,1-3H3,(H,26,28)