N-(4-methyl-1-oxidanyl-pentan-2-yl)dodecanamide

Systemtic Name: N-(4-methyl-1-oxidanyl-pentan-2-yl)dodecanamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]dodecanamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)dodecanamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)dodecanamide Traditional Name: N-(3-methyl-1-methylol-butyl)lauramide Formula: C18H37NO2 MolecularWeight: 299.49188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-18(21)19-17(15-20)14-16(2)3/h16-17,20H,4-15H2,1-3H3,(H,19,21)