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Substance Name: Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride
RN: 27585-37-1
InChIKey: OFDVLEVFVALJAQ-UHFFFAOYSA-N

Molecular Formula

  • C23-H32-N2-O4.Cl-H

Molecular Weight

  • 436.977
 
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Names and Synonyms

Synonym

  • o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride

Systematic Name

  • Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27585-37-1

System Generated Number

  • 0027585371

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O4.Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O4.ClH/c1-5-6-17-28-19-11-13-20(14-12-19)29-18-23(26)25(16-15-24(2)3)21-9-7-8-10-22(21)27-4;/h7-14H,5-6,15-18H2,1-4H3;1H

InChIKey

OFDVLEVFVALJAQ-UHFFFAOYSA-N

Smiles

N(C(COc1ccc(cc1)OCCCC)=O)(c1c(OC)cccc1)CCN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 47mg/kg (47mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 286, 1975.
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 286, 1975.