(phenylmethyl) N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[1-(4-chlorophenyl)-3-oxo-3-(p-tolyl)propyl]carbamate CAS Name: N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]carbamate Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(p-tolyl)propyl]carbamic acid benzyl ester Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-17-7-9-20(10-8-17)23(27)15-22(19-11-13-21(25)14-12-19)26-24(28)29-16-18-5-3-2-4-6-18/h2-14,22H,15-16H2,1H3,(H,26,28)