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Substance Name: Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-
RN: 102753-74-2
InChIKey: KFJWKRRPZNNFEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O3

Molecular Weight

  • 384.517
 
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Names and Synonyms

Synonyms

  • 4'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilide
  • M & B 3383

Systematic Name

  • Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-

Registry Numbers

CAS Registry Number

  • 102753-74-2

System Generated Number

  • 0102753742

Structure Descriptors

InChI

1S/C23H32N2O3/c1-5-25(19(2)26)21-11-15-23(16-12-21)28-18-8-6-7-17-27-22-13-9-20(10-14-22)24(3)4/h9-16H,5-8,17-18H2,1-4H3

InChIKey

KFJWKRRPZNNFEU-UHFFFAOYSA-N

Smiles

c1(ccc(OCCCCCOc2ccc(N(C)C)cc2)cc1)N(C(C)=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.