2-cyano-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-cyano-N-(3-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-cyano-N-(m-tolyl)-2-phenyl-acetamide CAS Name: 2-cyano-N-(3-methylphenyl)-2-phenylacetamide IUPAC Name: 2-cyano-N-(3-methylphenyl)-2-phenylacetamide Traditional Name: 2-cyano-N-(m-tolyl)-2-phenyl-acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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