Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-
RN: 117554-49-1
InChIKey: SJEKCBKJDKEDRA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O2

Molecular Weight

  • 258.3192
 
* 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

  • BRN 5073156
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)acetamide

Systematic Name

  • Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 117554-49-1

System Generated Number

  • 0117554491

Structure Descriptors

InChI

1S/C15H18N2O2/c1-11-5-4-6-14(9-11)19-10-15(18)16-17-12(2)7-8-13(17)3/h4-9H,10H2,1-3H3,(H,16,18)

InChIKey

SJEKCBKJDKEDRA-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)OCC(=O)Nn2c(ccc2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 1204, 1987.