Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(diethylamino)-N-(1-(p-methoxyphenoxy)-2-propyl)-N-methyl-, hydrochloride
RN: 97703-04-3
InChIKey: JWYZWYOVTVFAML-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C17-H28-N2-O3.Cl-H

Molecular Weight

  • 344.8801
 
* 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-(Diethylamino)-N-(1-(p-methoxyphenoxy)-2-propyl)-N-methylacetamide hydrochloride
  • C 2097

Systematic Name

  • Acetamide, 2-(diethylamino)-N-(1-(p-methoxyphenoxy)-2-propyl)-N-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 97703-04-3

System Generated Number

  • 0097703043

Molecular Formulas

Molecular Formula

  • C17-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N2O3.ClH/c1-6-19(7-2)12-17(20)18(4)14(3)13-22-16-10-8-15(21-5)9-11-16;/h8-11,14H,6-7,12-13H2,1-5H3;1H

InChIKey

JWYZWYOVTVFAML-UHFFFAOYSA-N

Smiles

C(CN(CC)CC)(=O)N(C)[C@@H](COc1ccc(cc1)OC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 590mg/kg (590mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 70, 1959.