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Substance Name: N-(2-Hydroxyethyl)-9-octadecenamide
RN: 111-58-0
UNII: 1HI5J9N8E6
InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

Note

  • Ceramidase inhibitor.

Molecular Formula

  • C20-H39-N-O2

Molecular Weight

  • 325.533
 

Classification Codes

  • Cannabinoid Receptor Agonists
  • Cannabinoid Receptor Modulators
  • Hormones
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • 9-Octadecenamide, N-(2-hydroxyethyl)-
  • Monoethanolamine oleic acid amide
  • N-(2-Hydroxyethyl)-9-octadecenamide
  • N-(2-Hydroxyethyl)oleamide
  • N-Oleoylethanolamine
  • Oleamide MEA
  • Oleoyl monoethanolamide

Synonyms

  • EINECS 203-884-8
  • N-Oleoylethanolamine
  • Oleoyl monoethanolamide
  • UNII-1HI5J9N8E6

Systematic Names

  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-
  • N-(2-Hydroxyethyl)oleamide

Registry Numbers

CAS Registry Number

  • 111-58-0

FDA UNII

  • 1HI5J9N8E6

System Generated Number

  • 0000111580

Structure Descriptors

InChI

1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

InChIKey

BOWVQLFMWHZBEF-KTKRTIGZSA-N

Smiles

O=C(NCCO)CCCCCCC\C=C/CCCCCCCC