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Substance Name: Acetanilide, 2-(p-butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride
RN: 27682-57-1
InChIKey: CYDMZLBPYHSRMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H40-N2-O5.Cl-H

Molecular Weight

  • 521.094
 
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Names and Synonyms

Synonym

  • 2-(p-Butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)acetanilide hydrochloride

Systematic Name

  • Acetanilide, 2-(p-butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27682-57-1

System Generated Number

  • 0027682571

Molecular Formulas

Molecular Formula

  • C28-H40-N2-O5.Cl-H

Molecular Formula Fragments

  • C28-H40-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H40N2O5.ClH/c1-4-7-20-34-23-10-12-24(13-11-23)35-22-28(31)30(19-18-29-16-8-9-17-29)26-21-25(32-5-2)14-15-27(26)33-6-3;/h10-15,21H,4-9,16-20,22H2,1-3H3;1H

InChIKey

CYDMZLBPYHSRMO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 450mg/kg (450mg/kg)   United States Patent Document. Vol. #3818021,