N-(2-methyl-4-oxidanyl-octan-2-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-octan-2-yl)ethanamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-heptyl)acetamide CAS Name: N-(4-hydroxy-2-methyloctan-2-yl)acetamide IUPAC Name: N-(4-hydroxy-2-methyloctan-2-yl)acetamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-heptyl)acetamide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C)(C)NC(=O)C)O

Isomeric SMILES

CCCCC(CC(C)(C)NC(=O)C)O

InChI

InChI=1S/C11H23NO2/c1-5-6-7-10(14)8-11(3,4)12-9(2)13/h10,14H,5-8H2,1-4H3,(H,12,13)