[(4-methylphenyl)carbonylamino] 2,2-diphenylethanoate

Systemtic Name: [(4-methylphenyl)carbonylamino] 2,2-diphenylethanoate Openeye Name: [(4-methylbenzoyl)amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (p-toluoylamino) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16-12-14-19(15-13-16)21(24)23-26-22(25)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,23,24)