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Substance Name: Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride
RN: 27468-69-5
InChIKey: VXEYLPBSVVWNHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H38-N2-O5.Cl-H

Molecular Weight

  • 495.056
 
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Names and Synonyms

Synonym

  • 2-(p-Butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxyacetanilide hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27468-69-5

System Generated Number

  • 0027468695

Molecular Formulas

Molecular Formula

  • C26-H38-N2-O5.Cl-H

Molecular Formula Fragments

  • C26-H38-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H38N2O5.ClH/c1-6-9-18-32-21-10-12-22(13-11-21)33-20-26(29)28(17-16-27(4)5)24-19-23(30-7-2)14-15-25(24)31-8-3;/h10-15,19H,6-9,16-18,20H2,1-5H3;1H

InChIKey

VXEYLPBSVVWNHH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #3818021,