2-cyano-N-(3-methylbutan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-6(2)7(3)10-8(11)4-5-9/h6-7H,4H2,1-3H3,(H,10,11)