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Substance Name: Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-
RN: 124237-33-8
InChIKey: ZGUPHRLVJPGVAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2-O2

Molecular Weight

  • 320.8179
 
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Names and Synonyms

Synonyms

  • 2-(4-Chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylpropanamide
  • BRN 4516625

Systematic Name

  • Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 124237-33-8

System Generated Number

  • 0124237338

Structure Descriptors

InChI

1S/C17H21ClN2O2/c1-11-10-14(8-9-15(11)18)22-17(4,5)16(21)19-20-12(2)6-7-13(20)3/h6-10H,1-5H3,(H,19,21)

InChIKey

ZGUPHRLVJPGVAV-UHFFFAOYSA-N

Smiles

Cc1ccc(n1NC(=O)C(C)(C)Oc2ccc(c(c2)C)Cl)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.