2-cyano-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(4-methylpentan-2-yl)ethanamide Openeye Name: 2-cyano-N-(1,3-dimethylbutyl)acetamide CAS Name: 2-cyano-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-cyano-N-(4-methylpentan-2-yl)acetamide Traditional Name: 2-cyano-N-(1,3-dimethylbutyl)acetamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-7(2)6-8(3)11-9(12)4-5-10/h7-8H,4,6H2,1-3H3,(H,11,12)