11-methyl-N-(1-oxidanylpentan-2-yl)dodecanamide

Systemtic Name: 11-methyl-N-(1-oxidanylpentan-2-yl)dodecanamide Openeye Name: N-[1-(hydroxymethyl)butyl]-11-methyl-dodecanamide CAS Name: N-(1-hydroxypentan-2-yl)-11-methyldodecanamide IUPAC Name: N-(1-hydroxypentan-2-yl)-11-methyldodecanamide Traditional Name: 11-methyl-N-(1-methylolbutyl)lauramide Formula: C18H37NO2 MolecularWeight: 299.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)CCCCCCCCCC(C)C

Isomeric SMILES

CCCC(CO)NC(=O)CCCCCCCCCC(C)C

InChI

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