Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-bromo-
ID: CV23241260
InChIKey: GMGUAOPZEQUALL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Br-N2-O2

Molecular Weight

  • 377.2799
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N-(5-(p-Aminophenoxy)pentyl)-p-bromobenzamide

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/CV2324126

System Generated Number

  • CV23241260

Structure Descriptors

InChI

1S/C18H21BrN2O2/c19-15-6-4-14(5-7-15)18(22)21-12-2-1-3-13-23-17-10-8-16(20)9-11-17/h4-11H,1-3,12-13,20H2,(H,21,22)

InChIKey

GMGUAOPZEQUALL-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)Br)(=O)NCCCCCOc1ccc(cc1)N