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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

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