Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide, 2-chloro-N-(4-ethoxy-3-methoxyphenethyl)-
RN: 34164-32-4
InChIKey: IRAMIELJXCRWKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-Cl-N-O3

Molecular Weight

  • 285.769
 
* 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

  • 2-Chloro-N-(4-ethoxy-3-methoxyphenethyl)propionamide
  • BRN 2870763

Systematic Name

  • Propionamide, 2-chloro-N-(4-ethoxy-3-methoxyphenethyl)-

Registry Numbers

CAS Registry Number

  • 34164-32-4

System Generated Number

  • 0034164324

Structure Descriptors

InChI

1S/C14H20ClNO3/c1-3-19-12-5-4-11(10-13(12)18-2)7-9-16-14(17)6-8-15/h4-5,10H,3,6-9H2,1-2H3,(H,16,17)

InChIKey

IRAMIELJXCRWKQ-UHFFFAOYSA-N

Smiles

C(CCCl)(=O)NCCc1cc(c(cc1)OCC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 850mg/kg (850mg/kg)   Indian Journal of Chemistry. Vol. 9, Pg. 1022, 1971.