N-(1-cyanoethyl)-2-(4-methylphenyl)benzamide

Systemtic Name: N-(1-cyanoethyl)-2-(4-methylphenyl)benzamide Openeye Name: N-(1-cyanoethyl)-2-(p-tolyl)benzamide CAS Name: N-(1-cyanoethyl)-2-(4-methylphenyl)benzamide IUPAC Name: N-(1-cyanoethyl)-2-(4-methylphenyl)benzamide Traditional Name: N-(1-cyanoethyl)-2-(p-tolyl)benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC(C)C#N

InChI

InChI=1S/C17H16N2O/c1-12-7-9-14(10-8-12)15-5-3-4-6-16(15)17(20)19-13(2)11-18/h3-10,13H,1-2H3,(H,19,20)