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Substance Name: o-Acetanisidide, 2-(p-methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
RN: 27471-59-6
InChIKey: WJJDZFYFGJOXTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O4.Cl-H

Molecular Weight

  • 420.934
 
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Names and Synonyms

Synonyms

  • 2-(p-Methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-o-acetanisidide hydrochloride
  • N-(2-Methoxyphenyl)-N-(2-pyrrolidinoethyl)-4-methoxyphenoxyacetamide hydrochloride

Systematic Name

  • o-Acetanisidide, 2-(p-methoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 27471-59-6

System Generated Number

  • 0027471596

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O4.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O4.ClH/c1-26-18-9-11-19(12-10-18)28-17-22(25)24(16-15-23-13-5-6-14-23)20-7-3-4-8-21(20)27-2;/h3-4,7-12H,5-6,13-17H2,1-2H3;1H

InChIKey

WJJDZFYFGJOXTP-UHFFFAOYSA-N

Smiles

c1(N(CC[NH+]2CCCC2)C(COc2ccc(OC)cc2)=O)c(cccc1)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 400mg/kg (400mg/kg)   United States Patent Document. Vol. #3818021,