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Substance Name: 1-Naphthaleneacetamide, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-
RN: 50765-93-0
InChIKey: OLGVYMCHLGYBAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O

Molecular Weight

  • 364.53
 
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Names and Synonyms

Synonyms

  • Acetamide, 2-(2-di(3-methyl-2-butenyl)amino)ethyl-2-(1-naphthyl)-
  • alpha-(2-Diprenylaminoethyl)-1-naphthylacetamide
  • BRN 3068979
  • NSC 180583

Systematic Name

  • 1-Naphthaleneacetamide, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-

Registry Numbers

CAS Registry Number

  • 50765-93-0

System Generated Number

  • 0050765930

Structure Descriptors

InChI

1S/C24H32N2O/c1-18(2)12-15-26(16-13-19(3)4)17-14-23(24(25)27)22-11-7-9-20-8-5-6-10-21(20)22/h5-13,23H,14-17H2,1-4H3,(H2,25,27)

InChIKey

OLGVYMCHLGYBAQ-UHFFFAOYSA-N

Smiles

c1([C@@H](C(=O)N)CCN(C\C=C(/C)C)C\C=C(\C)C)c2c(cccc2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 188mg/kg (188mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral 353mg/kg (353mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.