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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)propionamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-5-8(12)11-9(4,6-10)7(2)3/h7H,5H2,1-4H3,(H,11,12)