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Substance Name: Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy-
RN: 108367-29-9
InChIKey: IGULDMZFEXPBHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O3

Molecular Weight

  • 314.383
 
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Names and Synonyms

Synonyms

  • 4-13-00-01037 (Beilstein Handbook Reference)
  • BRN 3407034
  • M & B 3541
  • N-(5-(p-Aminophenoxy)pentyl)-p-hydroxybenzamide

Systematic Name

  • Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy-

Registry Numbers

CAS Registry Number

  • 108367-29-9

System Generated Number

  • 0108367299

Structure Descriptors

InChI

1S/C18H22N2O3/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-20-18(22)14-4-8-16(21)9-5-14/h4-11,21H,1-3,12-13,19H2,(H,20,22)

InChIKey

IGULDMZFEXPBHB-UHFFFAOYSA-N

Smiles

c1(C(NCCCCCOc2ccc(N)cc2)=O)ccc(O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.