N-(2-methyl-4-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-pentan-2-yl)ethanamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-butyl)acetamide CAS Name: N-(4-hydroxy-2-methylpentan-2-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methylpentan-2-yl)acetamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-butyl)acetamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)NC(=O)C)O

Isomeric SMILES

CC(CC(C)(C)NC(=O)C)O

InChI

InChI=1S/C8H17NO2/c1-6(10)5-8(3,4)9-7(2)11/h6,10H,5H2,1-4H3,(H,9,11)