N-(3,4-dimethyl-1-oxidanyl-octan-2-yl)butanamide

Systemtic Name: N-(3,4-dimethyl-1-oxidanyl-octan-2-yl)butanamide Openeye Name: N-[1-(hydroxymethyl)-2,3-dimethyl-heptyl]butanamide CAS Name: N-(1-hydroxy-3,4-dimethyloctan-2-yl)butanamide IUPAC Name: N-(1-hydroxy-3,4-dimethyloctan-2-yl)butanamide Traditional Name: N-(2,3-dimethyl-1-methylol-heptyl)butyramide Formula: C14H29NO2 MolecularWeight: 243.38556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO2/c1-5-7-9-11(3)12(4)13(10-16)15-14(17)8-6-2/h11-13,16H,5-10H2,1-4H3,(H,15,17)