N-(2-methyl-3-oxidanyl-butan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-5(9)7(3,4)8-6(2)10/h5,9H,1-4H3,(H,8,10)