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Substance Name: Acetamide, 2-(4-acetylphenoxy)-N-phenyl-
RN: 17172-76-8
InChIKey: DXESJQGQMNZOFZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N-O3

Molecular Weight

  • 269.298
 
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Names and Synonyms

Synonyms

  • 2-(4-Acetylphenoxy)acetanilide
  • 4'-Phenylcarbamoylmethoxyacetophenone
  • BRN 2134780

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17172-76-8

System Generated Number

  • 0017172768

Structure Descriptors

InChI

1S/C16H15NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)

InChIKey

DXESJQGQMNZOFZ-UHFFFAOYSA-N

Smiles

C(COc1ccc(cc1)C(=O)C)(=O)Nc1ccccc1

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.