Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Moctamide [INN]
RN: 29619-86-1
UNII: TN4C52M5ZT
InChIKey: GSPPFJJUCULBDC-FOCYRBLYSA-N

Note

  • Synthetic amide of linoleic acid which significantly depresses serum cholesterol levels.

Molecular Formula

  • C33-H47-N-O

Molecular Weight

  • 473.74
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Moctamide
  • Moctamide [INN]

Synonyms

  • (-)-N-(p-Methyl-alpha-phenylphenethyl)linoleamide
  • AC 485
  • AHR 3108
  • Moctamida
  • Moctamida [INN-Spanish]
  • Moctamide
  • Moctamidum
  • Moctamidum [INN-Latin]
  • NSC 309468
  • UNII-TN4C52M5ZT

Systematic Names

  • (-)-N-(p-Methyl-alpha-phenylphenethyl)linoleamide
  • 9,12-Octadecadienamide, N-(2-(4-methylphenyl)-1-phenylethyl)-, (S-(Z,Z))- (9CI)
  • Linoleamide, N-(p-methyl-alpha-phenylphenethyl)-, (-)- (8CI)

Registry Numbers

CAS Registry Number

  • 29619-86-1

FDA UNII

  • TN4C52M5ZT

System Generated Number

  • 0029619861

Structure Descriptors

InChI

1S/C33H47NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-33(35)34-32(31-21-18-17-19-22-31)28-30-26-24-29(2)25-27-30/h7-8,10-11,17-19,21-22,24-27,32H,3-6,9,12-16,20,23,28H2,1-2H3,(H,34,35)/b8-7-,11-10-/t32-/m0/s1

InChIKey

GSPPFJJUCULBDC-FOCYRBLYSA-N

Smiles

Cc1ccc(cc1)C[C@@H](c1ccccc1)NC(CCCCCCC\C=C/C\C=C/CCCCC)=O