EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22N2O5 |
| Net Charge | 0 |
| Average Mass | 430.460 |
| Monoisotopic Mass | 430.15287 |
| SMILES | CC(C)(C)C(=O)Nc1ccc(Oc2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1 |
| InChI | InChI=1S/C25H22N2O5/c1-25(2,3)24(31)26-15-4-10-18(11-5-15)32-19-12-13-20-21(14-19)23(30)27(22(20)29)16-6-8-17(28)9-7-16/h4-14,28H,1-3H3,(H,26,31) |
| InChIKey | AXPFXXATVAGGEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2,2-dimethylpropanamide (CHEBI:114963) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26425 | LINCS |