[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H25NO5/c1-20-8-10-21(11-9-20)27(32)28(22-6-4-3-5-7-22)36-30(34)24-12-16-25(17-13-24)31-29(33)23-14-18-26(35-2)19-15-23/h3-19,28H,1-2H3,(H,31,33)