N-(3-cyano-4,6-dimethyl-pyridin-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-cyano-4,6-dimethyl-pyridin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-pyridyl)-N-(p-tolyl)acetamide CAS Name: N-(3-cyano-4,6-dimethyl-2-pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(3-cyano-4,6-dimethylpyridin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(3-cyano-4,6-dimethyl-2-pyridyl)-N-(p-tolyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=CC(=N2)C)C)C#N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=CC(=N2)C)C)C#N)C(=O)C

InChI

InChI=1S/C17H17N3O/c1-11-5-7-15(8-6-11)20(14(4)21)17-16(10-18)12(2)9-13(3)19-17/h5-9H,1-4H3