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Substance Name: Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-
RN: 51828-66-1
InChIKey: HPIBZQTVUVRUDV-GZTJUZNOSA-N

Molecular Formula

  • C15-H20-N2-O3

Molecular Weight

  • 276.334
 
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Names and Synonyms

Synonyms

  • 4'-Cyclopentylcarbamoylmethoxyacetophenone oxime
  • Acetamide, N-cyclopentyl-2-(4-oximidoethylphenoxy)-
  • BRN 2148097

Systematic Name

  • Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 51828-66-1

System Generated Number

  • 0051828661

Structure Descriptors

InChI

1S/C15H20N2O3/c1-11(17-19)12-6-8-14(9-7-12)20-10-15(18)16-13-4-2-3-5-13/h6-9,13,19H,2-5,10H2,1H3,(H,16,18)/b17-11+

InChIKey

HPIBZQTVUVRUDV-GZTJUZNOSA-N

Smiles

C/C(=N\O)/c1ccc(cc1)OCC(=O)NC2CCCC2

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.