N-(2-methylbutan-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1,1-dimethylpropyl)-3-oxo-butanamide CAS Name: N-(2-methylbutan-2-yl)-3-oxobutanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-oxobutanamide Traditional Name: N-tert-amyl-3-keto-butyramide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-5-9(3,4)10-8(12)6-7(2)11/h5-6H2,1-4H3,(H,10,12)