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Substance Name: Urea, N-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-N'-phenyl-
RN: 70070-01-8
InChIKey: ZNYKIWRNHGWZTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O4

Molecular Weight

  • 342.3928
 
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Names and Synonyms

Synonyms

  • BRN 1400138
  • N-((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-N'-phenylurea

Systematic Name

  • Urea, N-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-N'-phenyl-

Registry Numbers

CAS Registry Number

  • 70070-01-8

System Generated Number

  • 0070070018

Structure Descriptors

InChI

1S/C19H22N2O4/c1-23-16-10-13-8-9-25-18(15(13)11-17(16)24-2)12-20-19(22)21-14-6-4-3-5-7-14/h3-7,10-11,18H,8-9,12H2,1-2H3,(H2,20,21,22)

InChIKey

ZNYKIWRNHGWZTA-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(OCC2)CNC(=O)Nc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 16, Pg. 793, 1978.