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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(3,4-dimethylphenyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12-6-7-16(8-13(12)2)20-17(21)11-19-15-5-3-4-14(9-15)10-18/h3-9,19H,11H2,1-2H3,(H,20,21)