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| Formula | C19H21FN2O2 |
| Net Charge | 0 |
| Average Mass | 328.387 |
| Monoisotopic Mass | 328.15871 |
| SMILES | [H]c1c([H])c(C(=O)C([H])([H])N([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])c2c([H])c([H])c(C(=O)N([H])[H])c([H])c2[H])c([H])c([H])c1F |
| InChI | InChI=1S/C19H21FN2O2/c1-13(2-3-14-4-6-16(7-5-14)19(21)24)22-12-18(23)15-8-10-17(20)11-9-15/h4-11,13,22H,2-3,12H2,1H3,(H2,21,24)/t13-/m1/s1 |
| InChIKey | OIWWNWQZJJKBTR-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE (CHEBI:46244) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(3R)-3-{[2-(4-fluorophenyl)-2-oxoethyl]amino}butyl]benzamide | PDBeChem |
| 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U1N | PDBeChem |