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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)dodecanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]dodecanamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)dodecanamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)dodecanamide Traditional Name: N-(2-methyl-1-methylol-propyl)lauramide Formula: C17H35NO2 MolecularWeight: 285.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CO)C(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CO)C(C)C

InChI

InChI=1S/C17H35NO2/c1-4-5-6-7-8-9-10-11-12-13-17(20)18-16(14-19)15(2)3/h15-16,19H,4-14H2,1-3H3,(H,18,20)