Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Isobutyl-2E-decenamide
RN: 25394-57-4
UNII: 4W9L3S4856
InChIKey: BXOCHUWSGYYSFW-HVWOQQCMSA-N

Note

  • An NSAID isolated from Spilanthes acmella.

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C14-H23-N-O

Molecular Weight

  • 221.3417
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Isobutyl-2E-decenamide

Synonyms

  • (E,E,Z)-N-(2-Methylpropyl)-2,6,8-decatrienamide
  • 2E,6Z,8E-Decatrienoic acid N-isobutylamide
  • Affinin
  • Spilanthol
  • UNII-4W9L3S4856

Systematic Names

  • 2,6,8-Decatrienamide, N-(2-methylpropyl)-, (E,E,Z)- (9CI)
  • 2,6,8-Decatrienamide, N-isobutyl-, (E,E,Z)-

Registry Numbers

CAS Registry Number

  • 25394-57-4

FDA UNII

  • 4W9L3S4856

Other Registry Number

  • 504-47-2

System Generated Number

  • 0025394574

Structure Descriptors

InChI

1S/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b5-4+,7-6-,11-10+

InChIKey

BXOCHUWSGYYSFW-HVWOQQCMSA-N

Smiles

C/C=C/C=C\CC/C=C/C(=O)NCC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4378mg/kg (4378mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Toho Igakkai Zasshi. Journal of Medical Society of Toho University. Vol. 17, Pg. 277, 1970.