2-methyl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-methyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methyl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methylpropanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methylpropanamide Traditional Name: 2-methyl-N-(1-methylolpropyl)propionamide Formula: C8H17NO2 MolecularWeight: 159.22608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-4-7(5-10)9-8(11)6(2)3/h6-7,10H,4-5H2,1-3H3,(H,9,11)