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Substance Name: Acetanilide, 2'-(o-((2-(diethylamino)ethyl)amino)phenyl)-2-(p-nitrophenyl)-
RN: 76751-74-1
InChIKey: DJJUPDBEIJRGDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-N4-O3

Molecular Weight

  • 446.548
 
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Names and Synonyms

Synonyms

  • 2'-(o-((2-(Diethylamino)ethyl)amino)phenyl)-2-(p-nitrophenyl)acetanilide
  • 2-(N-((p-Nitrophenyl)acetyl)amino)-2'-(N-((diethylamino)ethyl)amino)biphenyl

Systematic Name

  • Acetanilide, 2'-(o-((2-(diethylamino)ethyl)amino)phenyl)-2-(p-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 76751-74-1

System Generated Number

  • 0076751741

Structure Descriptors

InChI

1S/C26H30N4O3/c1-3-29(4-2)18-17-27-24-11-7-5-9-22(24)23-10-6-8-12-25(23)28-26(31)19-20-13-15-21(16-14-20)30(32)33/h5-16,27H,3-4,17-19H2,1-2H3,(H,28,31)

InChIKey

DJJUPDBEIJRGDO-UHFFFAOYSA-N

Smiles

c1(c2c(NCCN(CC)CC)cccc2)c(NC(Cc2ccc([N+](=O)[O-])cc2)=O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1129mg/kg (1129mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 632, 1981.
mouse LD50 oral 1129mg/kg (1129mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 24, Pg. 632, 1981.