(phenylmethyl) N-(2-cyano-1-phenyl-ethyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-cyano-1-phenyl-ethyl)carbamate Openeye Name: benzyl N-(2-cyano-1-phenyl-ethyl)carbamate CAS Name: N-(2-cyano-1-phenylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-cyano-1-phenylethyl)carbamate Traditional Name: N-(2-cyano-1-phenyl-ethyl)carbamic acid benzyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c18-12-11-16(15-9-5-2-6-10-15)19-17(20)21-13-14-7-3-1-4-8-14/h1-10,16H,11,13H2,(H,19,20)