N-(3-cyanophenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(p-tolyl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-12-5-7-13(8-6-12)10-16(19)18-15-4-2-3-14(9-15)11-17/h2-9H,10H2,1H3,(H,18,19)