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

Systemtic Name: (phenylmethyl) N-(4-methoxyphenyl)-N-[1-(4-methylphenyl)-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-(4-methoxyphenyl)-N-[2-oxo-2-phenyl-1-(p-tolyl)ethyl]carbamate CAS Name: N-(4-methoxyphenyl)-N-[1-(4-methylphenyl)-2-oxo-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methoxyphenyl)-N-[1-(4-methylphenyl)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[2-keto-2-phenyl-1-(p-tolyl)ethyl]-N-(4-methoxyphenyl)carbamic acid benzyl ester Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO4/c1-22-13-15-24(16-14-22)28(29(32)25-11-7-4-8-12-25)31(26-17-19-27(34-2)20-18-26)30(33)35-21-23-9-5-3-6-10-23/h3-20,28H,21H2,1-2H3