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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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