Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-
RN: 124237-32-7
InChIKey: FMUNSFBOUPIJIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H50-N2-O2

Molecular Weight

  • 482.748
 
* 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 4585117
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)propanamide

Systematic Name

  • Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 124237-32-7

System Generated Number

  • 0124237327

Structure Descriptors

InChI

1S/C31H50N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28-21-19-22-29(25-28)35-31(4,5)30(34)32-33-26(2)23-24-27(33)3/h19,21-25H,6-18,20H2,1-5H3,(H,32,34)

InChIKey

FMUNSFBOUPIJIF-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(C)(C)C(=O)Nn2c(ccc2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 611, 1989.