EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O5 |
| Net Charge | 0 |
| Average Mass | 370.405 |
| Monoisotopic Mass | 370.15287 |
| SMILES | COc1ccc(C(=O)Nc2ccccc2C(=O)NC(C(=O)O)C(C)C)cc1 |
| InChI | InChI=1S/C20H22N2O5/c1-12(2)17(20(25)26)22-19(24)15-6-4-5-7-16(15)21-18(23)13-8-10-14(27-3)11-9-13/h4-12,17H,1-3H3,(H,21,23)(H,22,24)(H,25,26) |
| InChIKey | ICNWLOCYNRZUJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid (CHEBI:93855) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4416 | LINCS |