N-(2-methylpentan-2-yl)butanamide

Systemtic Name: N-(2-methylpentan-2-yl)butanamide Openeye Name: N-(1,1-dimethylbutyl)butanamide CAS Name: N-(2-methylpentan-2-yl)butanamide IUPAC Name: N-(2-methylpentan-2-yl)butanamide Traditional Name: N-(1,1-dimethylbutyl)butyramide Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)(C)CCC

Isomeric SMILES

CCCC(=O)NC(C)(C)CCC

InChI

InChI=1S/C10H21NO/c1-5-7-9(12)11-10(3,4)8-6-2/h5-8H2,1-4H3,(H,11,12)