(phenylmethyl) N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(p-tolylmethylamino)ethyl]carbamate CAS Name: N-[1-[(4-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylbenzyl)amino]ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-12-14-21(15-13-19)17-26-24(28)23(16-20-8-4-2-5-9-20)27-25(29)30-18-22-10-6-3-7-11-22/h2-15,23H,16-18H2,1H3,(H,26,28)(H,27,29)