Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-
RN: 57228-28-1
InChIKey: MIYSEHCELFQHSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H40-F3-N3-O3.C2-H2-O4

Molecular Weight

  • 625.681
 
* 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

  • CR 635
  • O-(2-Diethylaminoethyl)-N-(p-(trifluoromethyl)benzoyl)-DL-tyrosyl-di-n-propylamide oxalate

Systematic Name

  • Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-

Registry Numbers

CAS Registry Number

  • 57228-28-1

System Generated Number

  • 0057228281

Molecular Formulas

Molecular Formula

  • C29-H40-F3-N3-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C29-H40-F3-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C29H40F3N3O3.C2H2O4/c1-5-17-35(18-6-2)28(37)26(33-27(36)23-11-13-24(14-12-23)29(30,31)32)21-22-9-15-25(16-10-22)38-20-19-34(7-3)8-4;3-1(4)2(5)6/h9-16,26H,5-8,17-21H2,1-4H3,(H,33,36);(H,3,4)(H,5,6)

InChIKey

MIYSEHCELFQHSV-UHFFFAOYSA-N

Smiles

C([C@@H](C(N(CCC)CCC)=O)NC(=O)c1ccc(C(F)(F)F)cc1)c1ccc(OCCN(CC)CC)cc1.C(C(=O)O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 38700ug/kg (38.7mg/kg)   United States Patent Document. Vol. #4004008,