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Substance Name: o-Anisamide, N-(5-(p-aminophenoxy)pentyl)-
RN: 109806-61-3
InChIKey: BCMVMHPPDYXRGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O3

Molecular Weight

  • 328.41
 
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Names and Synonyms

Synonyms

  • 4-13-00-01037 (Beilstein Handbook Reference)
  • BRN 3400691
  • M & B 3487
  • N-(5-(p-Aminophenoxy)pentyl)-o-anisamide

Systematic Name

  • o-Anisamide, N-(5-(p-aminophenoxy)pentyl)-

Registry Numbers

CAS Registry Number

  • 109806-61-3

System Generated Number

  • 0109806613

Structure Descriptors

InChI

1S/C19H24N2O3/c1-23-18-8-4-3-7-17(18)19(22)21-13-5-2-6-14-24-16-11-9-15(20)10-12-16/h3-4,7-12H,2,5-6,13-14,20H2,1H3,(H,21,22)

InChIKey

BCMVMHPPDYXRGK-UHFFFAOYSA-N

Smiles

c1(c(cccc1)OC)C(NCCCCCOc1ccc(N)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.