N-(2-methyl-1-oxidanyl-propan-2-yl)heptanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)heptanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)heptanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)heptanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)heptanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)enanthamide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C)(C)CO

Isomeric SMILES

CCCCCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C11H23NO2/c1-4-5-6-7-8-10(14)12-11(2,3)9-13/h13H,4-9H2,1-3H3,(H,12,14)