N-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide

Systemtic Name: N-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)pentanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-pentanamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-N-methylpentanamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-N-methylpentanamide Traditional Name: N-methyl-N-(2-methyl-1-methylol-propyl)valeramide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)C(CO)C(C)C

Isomeric SMILES

CCCCC(=O)N(C)C(CO)C(C)C

InChI

InChI=1S/C11H23NO2/c1-5-6-7-11(14)12(4)10(8-13)9(2)3/h9-10,13H,5-8H2,1-4H3