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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methylphenyl)benzamide Openeye Name: N-(2-cyanoethyl)-2-(p-tolyl)benzamide CAS Name: N-(2-cyanoethyl)-2-(4-methylphenyl)benzamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methylphenyl)benzamide Traditional Name: N-(2-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)NCCC#N

Isomeric SMILES

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

InChI

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