N-(2-cyano-1-phenyl-propan-2-yl)benzamide

Systemtic Name: N-(2-cyano-1-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-cyano-1-methyl-2-phenyl-ethyl)benzamide CAS Name: N-(2-cyano-1-phenylpropan-2-yl)benzamide IUPAC Name: N-(2-cyano-1-phenylpropan-2-yl)benzamide Traditional Name: N-(1-cyano-1-methyl-2-phenyl-ethyl)benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)(C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-17(13-18,12-14-8-4-2-5-9-14)19-16(20)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20)