(phenylmethyl) N-[1-(4-methylphenyl)-2-oxidanylidene-2-phenyl-ethyl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-methylphenyl)-2-oxidanylidene-2-phenyl-ethyl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[2-oxo-2-phenyl-1-(p-tolyl)ethyl]carbamate CAS Name: N-[1-(4-methylphenyl)-2-oxo-2-phenylethyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[1-(4-methylphenyl)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-benzyl-N-[2-keto-2-phenyl-1-(p-tolyl)ethyl]carbamic acid benzyl ester Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO3/c1-23-17-19-26(20-18-23)28(29(32)27-15-9-4-10-16-27)31(21-24-11-5-2-6-12-24)30(33)34-22-25-13-7-3-8-14-25/h2-20,28H,21-22H2,1H3