EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16N2O5 |
| Net Charge | 0 |
| Average Mass | 376.368 |
| Monoisotopic Mass | 376.10592 |
| SMILES | COc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C21H16N2O5/c1-26-14-10-8-13(9-11-14)22-21(25)19-18(15-5-2-3-6-16(15)28-19)23-20(24)17-7-4-12-27-17/h2-12H,1H3,(H,22,25)(H,23,24) |
| InChIKey | QYWZMUCGXGPYQI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[2-furanyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-2-benzofurancarboxamide (CHEBI:105890) is a aromatic amide (CHEBI:62733) |
| 3-[[2-furanyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-2-benzofurancarboxamide (CHEBI:105890) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17251 | LINCS |