N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4-dimethylphenyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(2)16(5,10-17)18-15(19)9-14-7-6-12(3)8-13(14)4/h6-8,11H,9H2,1-5H3,(H,18,19)