Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(o-(2,5-dimethyl-1-pyrrolyl)phenoxy)-
RN: 92233-38-0
InChIKey: OVRLQDHJGCJRQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O2

Molecular Weight

  • 244.2924
 
* 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-(o-(2,5-Dimethyl-1-pyrrolyl)phenoxy)acetamide
  • BRN 5553299

Systematic Name

  • Acetamide, 2-(o-(2,5-dimethyl-1-pyrrolyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 92233-38-0

System Generated Number

  • 0092233380

Structure Descriptors

InChI

1S/C14H16N2O2/c1-10-7-8-11(2)16(10)12-5-3-4-6-13(12)18-9-14(15)17/h3-8H,9H2,1-2H3,(H2,15,17)

InChIKey

OVRLQDHJGCJRQA-UHFFFAOYSA-N

Smiles

Cc1ccc(n1c2ccccc2OCC(=O)N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 903mg/kg (903mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 283, 1984.