2-[(3-cyanophenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(p-tolyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-12-5-7-14(8-6-12)19-16(20)11-18-15-4-2-3-13(9-15)10-17/h2-9,18H,11H2,1H3,(H,19,20)