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Substance Name: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-(2,4-dichlorophenoxy)-
ID: AB43882330
InChIKey: FOESXAAAPUSUPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl2-N2-O3

Molecular Weight

  • 397.2998
 
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Names and Synonyms

Synonyms

  • M & B 3584
  • N-(5-(p-Aminophenoxy)pentyl)-2-(2,4-dichlorophenoxy)acetamide

Systematic Name

  • Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-(2,4-dichlorophenoxy)-

Registry Numbers

ID Number

  • NIOSH/AB4388233

System Generated Number

  • AB43882330

Structure Descriptors

InChI

1S/C19H22Cl2N2O3/c20-14-4-9-18(17(21)12-14)26-13-19(24)23-10-2-1-3-11-25-16-7-5-15(22)6-8-16/h4-9,12H,1-3,10-11,13,22H2,(H,23,24)

InChIKey

FOESXAAAPUSUPL-UHFFFAOYSA-N

Smiles

C(COc1c(cc(cc1)Cl)Cl)(=O)NCCCCCOc1ccc(cc1)N