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Substance Name: Acetamide, 2-(4-benzoylphenoxy)-N-cyclopentyl-
RN: 42018-54-2
InChIKey: ZGLGSMHPQKFQNR-UHFFFAOYSA-N

Molecular Formula

  • C20-H21-N-O3

Molecular Weight

  • 323.3899
 
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Names and Synonyms

Synonyms

  • 4-Cyclopentylcarbamoylmethoxybenzophenone
  • BRN 2158977

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42018-54-2

System Generated Number

  • 0042018542

Structure Descriptors

InChI

1S/C20H21NO3/c22-19(21-17-8-4-5-9-17)14-24-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,21,22)

InChIKey

ZGLGSMHPQKFQNR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc(cc2)OCC(=O)NC3CCCC3

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.