phenyl N-(1-cyano-1-phenyl-ethyl)-N-phenethyl-carbamate

Systemtic Name: phenyl N-(1-cyano-1-phenyl-ethyl)-N-phenethyl-carbamate Openeye Name: phenyl N-(1-cyano-1-phenyl-ethyl)-N-phenethyl-carbamate CAS Name: N-(1-cyano-1-phenylethyl)-N-phenethylcarbamic acid phenyl ester IUPAC Name: phenyl N-(1-cyano-1-phenylethyl)-N-phenethylcarbamate Traditional Name: N-(1-cyano-1-phenyl-ethyl)-N-phenethyl-carbamic acid phenyl ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C#N)(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-24(19-25,21-13-7-3-8-14-21)26(18-17-20-11-5-2-6-12-20)23(27)28-22-15-9-4-10-16-22/h2-16H,17-18H2,1H3