2-(4-bromanyl-2,6-dimethyl-phenyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NC(C)(C#N)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NC(C)(C#N)C(C)C)C)Br

InChI

InChI=1S/C16H21BrN2O/c1-10(2)16(5,9-18)19-15(20)8-14-11(3)6-13(17)7-12(14)4/h6-7,10H,8H2,1-5H3,(H,19,20)