3-cyano-N-(1-phenylethyl)benzamide

Systemtic Name: 3-cyano-N-(1-phenylethyl)benzamide Openeye Name: 3-cyano-N-(1-phenylethyl)benzamide CAS Name: 3-cyano-N-(1-phenylethyl)benzamide IUPAC Name: 3-cyano-N-(1-phenylethyl)benzamide Traditional Name: 3-cyano-N-(1-phenylethyl)benzamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-12(14-7-3-2-4-8-14)18-16(19)15-9-5-6-13(10-15)11-17/h2-10,12H,1H3,(H,18,19)