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Substance Name: Acetamide, 2-(4-acetylphenoxy)-N-cyclopentyl-
RN: 42018-29-1
InChIKey: IFWXJKZUOZFMAI-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-N-O3

Molecular Weight

  • 261.319
 
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Names and Synonyms

Synonyms

  • 4'-Cyclopentylcarbamoylmethoxyacetophenone
  • BRN 2135129
  • N-(2-(p-Acetylphenoxy)acetyl)cyclopentylamine

Systematic Name

  • Acetamide, 2-(4-acetylphenoxy)-N-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 42018-29-1

System Generated Number

  • 0042018291

Structure Descriptors

InChI

1S/C15H19NO3/c1-11(17)12-6-8-14(9-7-12)19-10-15(18)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)

InChIKey

IFWXJKZUOZFMAI-UHFFFAOYSA-N

Smiles

c1(ccc(C(C)=O)cc1)OCC(NC1CCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.