EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O3 |
| Net Charge | 0 |
| Average Mass | 389.455 |
| Monoisotopic Mass | 389.17394 |
| SMILES | Cc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1NC(=O)c1ccc(O)cc1 |
| InChI | InChI=1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28) |
| InChIKey | PYEFPDQFAZNXLI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(dimethylamino)-N-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide (CHEBI:95033) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6268 | LINCS |