EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H24N2O7 |
| Net Charge | 0 |
| Average Mass | 476.485 |
| Monoisotopic Mass | 476.15835 |
| SMILES | COc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)COc2ccccc2OC)c(OC)c1 |
| InChI | InChI=1S/C26H24N2O7/c1-31-16-12-13-18(22(14-16)33-3)27-26(30)25-24(17-8-4-5-9-19(17)35-25)28-23(29)15-34-21-11-7-6-10-20(21)32-2/h4-14H,15H2,1-3H3,(H,27,30)(H,28,29) |
| InChIKey | ZHMSDLMUONAZKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide (CHEBI:122130) is a aromatic amide (CHEBI:62733) |
| N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide (CHEBI:122130) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33573 | LINCS |