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Substance Name: 2H-1-Benzopyran-3-carboxamide, N-(2-phenylethyl)-
RN: 83823-10-3
InChIKey: DFFJXEMYKJFSGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N-O2

Molecular Weight

  • 279.337
 
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Names and Synonyms

Synonyms

  • BRN 4489689
  • N-(2-Phenylethyl)-2H-1-benzopyran-3-carboxamide

Systematic Name

  • 2H-1-Benzopyran-3-carboxamide, N-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 83823-10-3

System Generated Number

  • 0083823103

Structure Descriptors

InChI

1S/C18H17NO2/c20-18(19-11-10-14-6-2-1-3-7-14)16-12-15-8-4-5-9-17(15)21-13-16/h1-9,12H,10-11,13H2,(H,19,20)

InChIKey

DFFJXEMYKJFSGW-UHFFFAOYSA-N

Smiles

c12c(OCC(=C1)C(NCCc1ccccc1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.