2-[(4-cyanophenyl)amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(2,5-dimethylphenyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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