Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-cyclopentyl-2-(4-((hydroxyimino)methylphenyl)phenoxy)-
RN: 42018-74-6
InChIKey: IPTNSTPGIDBDTC-LSDHQDQOSA-N

Molecular Formula

  • C20-H22-N2-O3

Molecular Weight

  • 338.4048
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Cyclopentylcarbamoylmethoxybenzophenone oxime
  • Acetamide, N-cyclopentyl-2-(4-oximidobenzylphenoxy)-
  • BRN 2171619

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42018-74-6

System Generated Number

  • 0042018746

Structure Descriptors

InChI

1S/C20H22N2O3/c23-19(21-17-8-4-5-9-17)14-25-18-12-10-16(11-13-18)20(22-24)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,24H,4-5,8-9,14H2,(H,21,23)/b22-20+

InChIKey

IPTNSTPGIDBDTC-LSDHQDQOSA-N

Smiles

c1ccc(cc1)/C(=N\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.