N-(2-cyano-4-methyl-pentan-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyano-4-methyl-pentan-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyano-1,3-dimethyl-butyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(2-cyano-4-methylpentan-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyano-4-methylpentan-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyano-1,3-dimethyl-butyl)-2-(2,4-dimethylphenyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-12(2)10-17(5,11-18)19-16(20)9-15-7-6-13(3)8-14(15)4/h6-8,12H,9-10H2,1-5H3,(H,19,20)