CHEBI:108089 - N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide

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ChEBI Name N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide ChEBI ID CHEBI:108089 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H23NO5 Net Charge 0 Average Mass 381.423 Monoisotopic Mass 381.15762 InChI InChI=1S/C22H23NO5/c1-26-15-7-9-17-18-10-8-16(12-20(18)28-22(25)19(17)11-15)27-13-21(24)23-14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,23,24) InChIKey OVYJLQGRKUOMMA-UHFFFAOYSA-N SMILES COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC4CCCCC4)OC2=O ChEBI Ontology Outgoing N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide (CHEBI:108089) is a coumarins (CHEBI:23403) Manual Xref Database LSM-19466 LINCS View more database links