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Substance Name: Benzamide, N-(8-(p-aminophenoxy)octyl)-
RN: 102453-56-5
InChIKey: AEGAJUJDRFAOLX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O2

Molecular Weight

  • 340.464
 
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Names and Synonyms

Synonyms

  • 4-13-00-01038 (Beilstein Handbook Reference)
  • BRN 3416699
  • M & B 3189
  • N-(8-(p-Aminophenoxy)octyl)benzamide

Systematic Name

  • Benzamide, N-(8-(p-aminophenoxy)octyl)-

Registry Numbers

CAS Registry Number

  • 102453-56-5

System Generated Number

  • 0102453565

Structure Descriptors

InChI

1S/C21H28N2O2/c22-19-12-14-20(15-13-19)25-17-9-4-2-1-3-8-16-23-21(24)18-10-6-5-7-11-18/h5-7,10-15H,1-4,8-9,16-17,22H2,(H,23,24)

InChIKey

AEGAJUJDRFAOLX-UHFFFAOYSA-N

Smiles

c1(ccccc1)C(NCCCCCCCCOc1ccc(N)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4gm/kg (4000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 467, 1959.