N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C8H14N2O MolecularWeight: 154.20956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-6(2)8(4,5-9)10-7(3)11/h6H,1-4H3,(H,10,11)