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Substance Name: Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-
RN: 107512-66-3
InChIKey: VSVWVWUICFMZLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O3

Molecular Weight

  • 291.3885
 
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Names and Synonyms

Synonyms

  • BRN 2987221
  • N-Cycloctyl-4-hydroxy-3-methoxybenzeneacetamide

Systematic Name

  • Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-

Registry Numbers

CAS Registry Number

  • 107512-66-3

System Generated Number

  • 0107512663

Structure Descriptors

InChI

1S/C17H25NO3/c1-21-16-11-13(9-10-15(16)19)12-17(20)18-14-7-5-3-2-4-6-8-14/h9-11,14,19H,2-8,12H2,1H3,(H,18,20)

InChIKey

VSVWVWUICFMZLJ-UHFFFAOYSA-N

Smiles

COc1cc(ccc1O)CC(=O)NC2CCCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 36, Pg. 2595, 1993.