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Substance Name: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-cyano-
RN: 101116-78-3
InChIKey: FTQZWXKZHXMWQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O2

Molecular Weight

  • 261.323
 
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Names and Synonyms

Synonyms

  • 4-13-00-01035 (Beilstein Handbook Reference)
  • BRN 3364429
  • M & B 4454
  • N-(5-(p-Aminophenoxy)pentyl)-2-cyanoacetamide

Systematic Name

  • Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-cyano-

Registry Numbers

CAS Registry Number

  • 101116-78-3

System Generated Number

  • 0101116783

Structure Descriptors

InChI

1S/C14H19N3O2/c15-9-8-14(18)17-10-2-1-3-11-19-13-6-4-12(16)5-7-13/h4-7H,1-3,8,10-11,16H2,(H,17,18)

InChIKey

FTQZWXKZHXMWQM-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCCCNC(CC#N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.