2,2-dimethyl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,2-dimethyl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(1-methylolpropyl)propionamide Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(CO)NC(=O)C(C)(C)C

InChI

InChI=1S/C9H19NO2/c1-5-7(6-11)10-8(12)9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12)