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Substance Name: Acetamide, 2-((3-chloro(1,1'-biphenyl)-4-yl)oxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride
RN: 42973-06-8
InChIKey: VJJFUBKTPCVSCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-Cl-N2-O2.Cl-H

Molecular Weight

  • 397.343
 
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Names and Synonyms

Synonym

  • 2-((3-Chloro(1,1-biphenyl)-4-yl)oxy)-N-(2-(diethylamino)ethyl)acetamide monohdrochloride

Systematic Name

  • Acetamide, 2-((3-chloro(1,1'-biphenyl)-4-yl)oxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 42973-06-8

System Generated Number

  • 0042973068

Molecular Formulas

Molecular Formula

  • C20-H25-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H25-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25ClN2O2.ClH/c1-3-23(4-2)13-12-22-20(24)15-25-19-11-10-17(14-18(19)21)16-8-6-5-7-9-16;/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,24);1H

InChIKey

VJJFUBKTPCVSCK-UHFFFAOYSA-N

Smiles

C(COc1c(cc(cc1)c1ccccc1)Cl)(=O)NCCN(CC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   Farmaco, Edizione Scientifica. Vol. 28, Pg. 511, 1973.