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Substance Name: Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
RN: 102008-47-9
InChIKey: CCLVDHSIXUGPSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.411
 
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Names and Synonyms

Synonyms

  • 4-13-00-01035 (Beilstein Handbook Reference)
  • BRN 3398281
  • M & B 3180
  • N-(5-(p-Aminophenoxy)pentyl)-2-phenylacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102008-47-9

System Generated Number

  • 0102008479

Structure Descriptors

InChI

1S/C19H24N2O2/c20-17-9-11-18(12-10-17)23-14-6-2-5-13-21-19(22)15-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15,20H2,(H,21,22)

InChIKey

CCLVDHSIXUGPSY-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCCCNC(Cc1ccccc1)=O

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.