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| Formula | C28H25ClN2O4 |
| Net Charge | 0 |
| Average Mass | 488.971 |
| Monoisotopic Mass | 488.15028 |
| SMILES | COc1ccc(Oc2cccc(Cl)c2CNC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C28H25ClN2O4/c1-33-22-14-16-24(17-15-22)35-27-9-5-8-26(29)25(27)18-30-28(32)31-21-10-12-23(13-11-21)34-19-20-6-3-2-4-7-20/h2-17H,18-19H2,1H3,(H2,30,31,32) |
| InChIKey | SOGXYMOVXABSPT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Valsa sordida (ncbitaxon:252740) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4463) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(benzyloxy)phenyl]-N'-[2-chloro-6-(4-methoxyphenoxy)benzyl]urea (CHEBI:192596) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 1-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea |
| Manual Xrefs | Databases |
|---|---|
| 2090739 | ChemSpider |