(phenylmethyl) N-[2-[2,2-diphenylethanoyl-(4-methylphenyl)carbamoyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2,2-diphenylethanoyl-(4-methylphenyl)carbamoyl]phenyl]carbamate Openeye Name: benzyl N-[2-[(2,2-diphenylacetyl)-(p-tolyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[(4-methyl-N-(1-oxo-2,2-diphenylethyl)anilino)-oxomethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2,2-diphenylacetyl)-(4-methylphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(2,2-diphenylacetyl)-(p-tolyl)carbamoyl]phenyl]carbamic acid benzyl ester Formula: C36H30N2O4 MolecularWeight: 554.6344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H30N2O4/c1-26-21-23-30(24-22-26)38(35(40)33(28-15-7-3-8-16-28)29-17-9-4-10-18-29)34(39)31-19-11-12-20-32(31)37-36(41)42-25-27-13-5-2-6-14-27/h2-24,33H,25H2,1H3,(H,37,41)