(phenylmethyl) N-[[4-[(4-methylphenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[(4-methylphenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-(p-tolylcarbamoyl)phenyl]methyl]carbamate CAS Name: N-[[4-[(4-methylanilino)-oxomethyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(4-methylphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-(p-tolylcarbamoyl)benzyl]carbamic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-7-13-21(14-8-17)25-22(26)20-11-9-18(10-12-20)15-24-23(27)28-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)