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Substance Name: 1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-
RN: 50765-97-4
InChIKey: RCUAUWPBLXTBGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H53-N3-O

Molecular Weight

  • 543.8347
 
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Names and Synonyms

Synonyms

  • alpha,alpha-Bis(2-diprenylaminoethyl)-1-naphthylacetamide
  • BRN 3076402

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 50765-97-4

System Generated Number

  • 0050765974

Structure Descriptors

InChI

1S/C36H53N3O/c1-28(2)16-22-38(23-17-29(3)4)26-20-36(35(37)40,34-15-11-13-32-12-9-10-14-33(32)34)21-27-39(24-18-30(5)6)25-19-31(7)8/h9-19H,20-27H2,1-8H3,(H2,37,40)

InChIKey

RCUAUWPBLXTBGM-UHFFFAOYSA-N

Smiles

CC(=CCN(CCC(CCN(CC=C(C)C)CC=C(C)C)(c1cccc2c1cccc2)C(=O)N)CC=C(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 376mg/kg (376mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.