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Substance Name: 1-Naphthaleneacetamide, alpha-(2-diethylaminoethyl)-alpha-(3-methyl-2-butenyl)-
RN: 50765-89-4
InChIKey: MPEKZXIZMHBUPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O

Molecular Weight

  • 352.519
 
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Names and Synonyms

Synonyms

  • Acetamide, 2-(diethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-
  • alpha-(2-Diethylaminoethyl)-alpha-prenyl-1-naphthylacetamide
  • BRN 3067057
  • NSC 181945

Systematic Name

  • 1-Naphthaleneacetamide, alpha-(2-diethylaminoethyl)-alpha-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 50765-89-4

System Generated Number

  • 0050765894

Structure Descriptors

InChI

1S/C23H32N2O/c1-5-25(6-2)17-16-23(22(24)26,15-14-18(3)4)21-13-9-11-19-10-7-8-12-20(19)21/h7-14H,5-6,15-17H2,1-4H3,(H2,24,26)

InChIKey

MPEKZXIZMHBUPD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 81mg/kg (81mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral 71mg/kg (71mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.