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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-4-8(2,3)10-7(11)5-6-9/h4-5H2,1-3H3,(H,10,11)