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

Systemtic Name: N-(2-methyl-3-oxidanylidene-butan-2-yl)ethanamide Openeye Name: N-(1,1-dimethyl-2-oxo-propyl)acetamide CAS Name: N-(2-methyl-3-oxobutan-2-yl)acetamide IUPAC Name: N-(2-methyl-3-oxobutan-2-yl)acetamide Traditional Name: N-(2-keto-1,1-dimethyl-propyl)acetamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-5(9)7(3,4)8-6(2)10/h1-4H3,(H,8,10)