(phenylmethyl) N-[2-[2,2-diphenylethanoyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2,2-diphenylethanoyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methyl-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-methyl-N-(1-oxo-2,2-diphenylethyl)anilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(N-(2,2-diphenylacetyl)-4-methyl-anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c1-23-17-19-27(20-18-23)33(28(34)21-32-31(36)37-22-24-11-5-2-6-12-24)30(35)29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,29H,21-22H2,1H3,(H,32,36)