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Substance Name: Acetamide, 2-(4-acetylphenoxy)-N-cycloheptyl-
RN: 42018-28-0
InChIKey: ODJQAYIYMQYECH-UHFFFAOYSA-N

Molecular Formula

  • C16-H21-N-O3

Molecular Weight

  • 275.3459
 
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Names and Synonyms

Synonyms

  • 4'-Cyclohexylcarbamoylmethoxyacetophenone
  • BRN 2136144

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42018-28-0

System Generated Number

  • 0042018280

Structure Descriptors

InChI

1S/C16H21NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)

InChIKey

ODJQAYIYMQYECH-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)OCC(=O)NC2CCCCC2

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.