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Substance Name: Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-
RN: 2021-00-3
InChIKey: XMAASLDIOKYMRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-N2-O3

Molecular Weight

  • 360.495
 
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Names and Synonyms

Synonyms

  • 2-((4-Allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-acetamide
  • 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide
  • 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide [Italian]
  • 5-20-01-00259 (Beilstein Handbook Reference)
  • BRN 1402100

Systematic Name

  • Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 2021-00-3

System Generated Number

  • 0002021003

Structure Descriptors

InChI

1S/C21H32N2O3/c1-5-10-17-13-18(15-22-11-8-9-12-22)21(19(14-17)25-4)26-16-20(24)23(6-2)7-3/h5,13-14H,1,6-12,15-16H2,2-4H3

InChIKey

XMAASLDIOKYMRX-UHFFFAOYSA-N

Smiles

c1(cc(c(c(CN2CCCC2)c1)OCC(N(CC)CC)=O)OC)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 5mg/kg (5mg/kg) BEHAVIORAL: MUSCLE WEAKNESS Bollettino Chimico Farmaceutico. Vol. 104, Pg. 105, 1965.