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

Systemtic Name: N-(2-methyl-4-oxidanyl-butan-2-yl)ethanamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-propyl)acetamide CAS Name: N-(4-hydroxy-2-methylbutan-2-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methylbutan-2-yl)acetamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-propyl)acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-6(10)8-7(2,3)4-5-9/h9H,4-5H2,1-3H3,(H,8,10)