CHEBI:114788 - N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide
ChEBI ID CHEBI:114788
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C26H23NO5
Net Charge 0
Average Mass 429.465
Monoisotopic Mass 429.15762
InChI InChI=1S/C26H23NO5/c1-3-17-6-4-5-7-22(17)27-26(29)16-31-20-12-13-24-21(14-20)23(28)15-25(32-24)18-8-10-19(30-2)11-9-18/h4-15H,3,16H2,1-2H3,(H,27,29)
InChIKey MUWWXLXICPSZEO-UHFFFAOYSA-N
SMILES CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC
ChEBI Ontology
Outgoing N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (CHEBI:114788) is a ether (CHEBI:25698)
N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (CHEBI:114788) is a flavonoids (CHEBI:72544)
Manual Xref Database
LSM-26250 LINCS
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