N-[2-(1-cyano-2-phenyl-ethyl)phenyl]ethanamide

Systemtic Name: N-[2-(1-cyano-2-phenyl-ethyl)phenyl]ethanamide Openeye Name: N-[2-(1-cyano-2-phenyl-ethyl)phenyl]acetamide CAS Name: N-[2-(1-cyano-2-phenylethyl)phenyl]acetamide IUPAC Name: N-[2-(1-cyano-2-phenylethyl)phenyl]acetamide Traditional Name: N-[2-(1-cyano-2-phenyl-ethyl)phenyl]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(CC2=CC=CC=C2)C#N

InChI

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