EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23NO3 |
| Net Charge | 0 |
| Average Mass | 349.430 |
| Monoisotopic Mass | 349.16779 |
| SMILES | [H]OC(=O)c1c([H])c([H])c(C(=O)N([H])c2c([H])c([H])c3c(c2[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])=C([H])C3(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C22H23NO3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(24)14-5-7-15(8-6-14)20(25)26/h5-13H,1-4H3,(H,23,24)(H,25,26) |
| InChIKey | WBOCVKMMQAUCOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID (CHEBI:40428) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(5,5,8,8-tetramethyl-5,8-dihydronaphthalen-2-yl)carbamoyl]benzoic acid | PDBeChem |
| N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A80 | PDBeChem |