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Substance Name: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
RN: 27468-58-2
InChIKey: LNQQIQDSFIZODD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H38-N2-O4

Molecular Weight

  • 454.607
 
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Names and Synonyms

Synonyms

  • 5-20-03-00170 (Beilstein Handbook Reference)
  • BRN 1694459
  • m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-

Systematic Name

  • Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-

Registry Numbers

CAS Registry Number

  • 27468-58-2

System Generated Number

  • 0027468582

Structure Descriptors

InChI

1S/C27H38N2O4/c1-4-5-19-32-24-12-14-25(15-13-24)33-21-27(30)29(23-10-8-11-26(20-23)31-3)18-16-22-9-6-7-17-28(22)2/h8,10-15,20,22H,4-7,9,16-19,21H2,1-3H3

InChIKey

LNQQIQDSFIZODD-UHFFFAOYSA-N

Smiles

N(C(COc1ccc(cc1)OCCCC)=O)(c1cc(OC)ccc1)CC[C@@H]1[N@@](C)CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12mg/kg (12mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 286, 1975.
mouse LD50 oral 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 286, 1975.