methyl N-(4-methylphenyl)-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbamate

Systemtic Name: methyl N-(4-methylphenyl)-N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]carbamate Openeye Name: methyl N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-N-(p-tolyl)carbamate CAS Name: N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-N-(4-methylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-(4-methylphenyl)carbamate Traditional Name: N-(benziloylamino)-N-(p-tolyl)carbamic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-17-13-15-20(16-14-17)25(22(27)29-2)24-21(26)23(28,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,28H,1-2H3,(H,24,26)