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Substance Name: 2H-1,4-Benzoxazine-2-carboxy-p-phenetidide, 3,4-dihydro-3-oxo-
RN: 24011-68-5
InChIKey: PINHLDYYXNAUJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O4

Molecular Weight

  • 312.323
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-3-oxo-2H-1,4-benzoxazine-2-carboxy-p-phenetidide
  • N-p-Ethoxyphenylcarbamido-2 oxo-3 dihydro-2,3 benzoxazine-1,4
  • N-p-Ethoxyphenylcarbamido-2 oxo-3 dihydro-2,3 benzoxazine-1,4 [French]

Systematic Name

  • 2H-1,4-Benzoxazine-2-carboxy-p-phenetidide, 3,4-dihydro-3-oxo-

Registry Numbers

CAS Registry Number

  • 24011-68-5

System Generated Number

  • 0024011685

Structure Descriptors

InChI

1S/C17H16N2O4/c1-2-22-12-9-7-11(8-10-12)18-16(20)15-17(21)19-13-5-3-4-6-14(13)23-15/h3-10,15H,2H2,1H3,(H,18,20)(H,19,21)

InChIKey

PINHLDYYXNAUJX-UHFFFAOYSA-N

Smiles

O1c2c(NC(=O)[C@@H]1C(=O)Nc1ccc(cc1)OCC)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2024816,
mouse LD50 oral > 1500mg/kg (1500mg/kg)   French Demande Patent Document. Vol. #2024816,