CHEBI:7088 - N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide
ChEBI ID CHEBI:7088
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H18N2O4
Net Charge 0
Average Mass 374.390
Monoisotopic Mass 374.12666
InChI InChI=1S/C22H18N2O4/c1-14-6-9-16(10-7-14)27-13-21(26)23-15-8-11-19(25)17(12-15)22-24-18-4-2-3-5-20(18)28-22/h2-12,25H,13H2,1H3,(H,23,26)
InChIKey HPLQXQMAOFYMSV-UHFFFAOYSA-N
SMILES Cc1ccc(OCC(=O)Nc2ccc(O)c(c2)-c2nc3ccccc3o2)cc1
ChEBI Ontology
Outgoing N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide (CHEBI:7088) is a anilide (CHEBI:13248)
Synonym Source
N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide KEGG COMPOUND
Manual Xref Database
C11564 KEGG COMPOUND
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Last Modified
28 July 2014