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Substance Name: Acetanilide, 2-(p-butoxyphenoxy)-2'-chloro-N-(2-(1-pyrrolidinyl)ethyl)-
RN: 27585-38-2
InChIKey: PRMUSNAXAYPXMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-Cl-N2-O3

Molecular Weight

  • 430.973
 
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Names and Synonyms

Synonym

  • 2-(p-Butoxyphenoxy)-2'-chloro-N-(2-(1-pyrrolidinyl)ethyl)acetanilide

Systematic Name

  • Acetanilide, 2-(p-butoxyphenoxy)-2'-chloro-N-(2-(1-pyrrolidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 27585-38-2

System Generated Number

  • 0027585382

Structure Descriptors

InChI

1S/C24H31ClN2O3/c1-2-3-18-29-20-10-12-21(13-11-20)30-19-24(28)27(17-16-26-14-6-7-15-26)23-9-5-4-8-22(23)25/h4-5,8-13H,2-3,6-7,14-19H2,1H3

InChIKey

PRMUSNAXAYPXMN-UHFFFAOYSA-N

Smiles

N(c1c(cccc1)Cl)(CCN1CCCC1)C(COc1ccc(OCCCC)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   United States Patent Document. Vol. #3818021,
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #3818021,