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Substance Name: Propanamide, N-(4-(acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methyl-
RN: 56354-20-2
InChIKey: QNQGUZROINIDPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N-O4

Molecular Weight

  • 347.7962
 
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Names and Synonyms

Synonyms

  • N-(4-(Acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methylpropanamide
  • N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide
  • N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide [French]

Systematic Name

  • Propanamide, N-(4-(acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methyl-

Registry Numbers

CAS Registry Number

  • 56354-20-2

System Generated Number

  • 0056354202

Structure Descriptors

InChI

1S/C18H18ClNO4/c1-12(21)23-15-10-6-14(7-11-15)20-17(22)18(2,3)24-16-8-4-13(19)5-9-16/h4-11H,1-3H3,(H,20,22)

InChIKey

QNQGUZROINIDPO-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)NC(=O)C(C)(C)Oc2ccc(cc2)Cl

Toxicity

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