N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)butanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)butanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)butyramide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)(C)CO

Isomeric SMILES

CCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C8H17NO2/c1-4-5-7(11)9-8(2,3)6-10/h10H,4-6H2,1-3H3,(H,9,11)