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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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