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

Systemtic Name: 2-methyl-N-(1-oxidanylbutan-2-yl)pentanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methyl-pentanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methylpentanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methylpentanamide Traditional Name: 2-methyl-N-(1-methylolpropyl)valeramide Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-4-6-8(3)10(13)11-9(5-2)7-12/h8-9,12H,4-7H2,1-3H3,(H,11,13)