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Substance Name: Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)ethyl ester
RN: 34789-83-8
InChIKey: AWMUOENWEADMKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Cl2-N-O5

Molecular Weight

  • 454.348
 
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Names and Synonyms

Synonym

  • p-Chlorophenoxy-2 methyl-2 propionate de (p-chlorophenoxy-2 methyl-2 propionamido)-2 ethyle

Systematic Name

  • Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-((2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)amino)ethyl ester

Registry Numbers

CAS Registry Number

  • 34789-83-8

System Generated Number

  • 0034789838

Structure Descriptors

InChI

1S/C22H25Cl2NO5/c1-21(2,29-17-9-5-15(23)6-10-17)19(26)25-13-14-28-20(27)22(3,4)30-18-11-7-16(24)8-12-18/h5-12H,13-14H2,1-4H3,(H,25,26)

InChIKey

AWMUOENWEADMKR-UHFFFAOYSA-N

Smiles

C(C(C)(C)Oc1ccc(cc1)Cl)(=O)OCCNC(C(C)(C)Oc1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   French Demande Patent Document. Vol. #2238479,