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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:53, 21 November 2011 (Saving copy of the {{drugbox}} taken from revid 461746084 of page Benorilate for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'StdInChI', 'StdInChIKey', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:53, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 461746084 of page Benorilate for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'StdInChI', 'StdInChIKey', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 461746084 of page Benorilate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
Identifiers
IUPAC name
  • 4-(acetylamino)phenyl 2-(acetyloxy)benzoate
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC17H15NO5
Molar mass313.305 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(C)Oc2ccccc2C(=O)Oc1ccc(NC(C)=O)cc1
InChI
  • InChI=1S/C19H25NS/c1-5-11-19(12-6-1,20-13-7-2-8-14-20)18-15-16-9-3-4-10-17(16)21-18/h3-4,9-10,15H,1-2,5-8,11-14H2
  • Key:RGSVXQJPSWZXOP-UHFFFAOYSA-N
  (what is this?)  (verify)
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