Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenamide, N-(1-(hydroxymethyl)-3-methylbutyl)-3-phenyl-, (R-(E))-
RN: 127852-95-3
InChIKey: DZDOBDWXGLZYPW-MYSGNRETSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O2

Molecular Weight

  • 247.3359
 
* 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

Synonyms

  • (R-(E))-N-(1-(Hydroxymethyl)-3-methylbutyl)-3-phenyl-2-propenamide
  • N-Cinnamoyl-D-leucinol

Systematic Name

  • 2-Propenamide, N-(1-(hydroxymethyl)-3-methylbutyl)-3-phenyl-, (R-(E))-

Registry Numbers

CAS Registry Number

  • 127852-95-3

System Generated Number

  • 0127852953

Structure Descriptors

InChI

1S/C15H21NO2/c1-12(2)10-14(11-17)16-15(18)9-8-13-6-4-3-5-7-13/h3-9,12,14,17H,10-11H2,1-2H3,(H,16,18)/b9-8+/t14-/m1/s1

InChIKey

DZDOBDWXGLZYPW-MYSGNRETSA-N

Smiles

CC(C)C[C@H](CO)NC(=O)/C=C/c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1258mg/kg (1258mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 837, 1989.