2-[(3-cyanophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-6-7-16(22-2)15(8-12)20-17(21)11-19-14-5-3-4-13(9-14)10-18/h3-9,19H,11H2,1-2H3,(H,20,21)