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Substance Name: Cyclobutanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
RN: 138113-13-0
InChIKey: RDWVOUIULIZQSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.3689
 
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Names and Synonyms

Synonyms

  • N-(2-(7-Methoxy-1-naphthalenyl)ethyl)cyclobutanecarboxamide
  • N-(2-(7-Methoxynaphth-1-yl)ethyl)cyclobutanecarboxamide

Systematic Name

  • Cyclobutanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 138113-13-0

System Generated Number

  • 0138113130

Structure Descriptors

InChI

1S/C18H21NO2/c1-21-16-9-8-13-4-2-5-14(17(13)12-16)10-11-19-18(20)15-6-3-7-15/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3,(H,19,20)

InChIKey

RDWVOUIULIZQSB-UHFFFAOYSA-N

Smiles

COc1ccc2cccc(c2c1)CCNC(=O)C3CCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5318994,