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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO2/c1-5(9)7-6(2,3)4-8/h8H,4H2,1-3H3,(H,7,9)