EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17F4NO2 |
| Net Charge | 0 |
| Average Mass | 355.331 |
| Monoisotopic Mass | 355.11954 |
| SMILES | CC[C@H](Oc1ccc(F)c(C(F)(F)F)c1)C(=O)NCc1ccccc1 |
| InChI | InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1 |
| InChIKey | FFQPZWRNXKPNPX-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-beflubutamid (CHEBI:138205) is a N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) |
| (S)-beflubutamid (CHEBI:138205) is enantiomer of (R)-beflubutamid (CHEBI:138204) |
| Incoming Relation(s) |
| beflubutamid (CHEBI:138192) has part (S)-beflubutamid (CHEBI:138205) |
| (R)-beflubutamid (CHEBI:138204) is enantiomer of (S)-beflubutamid (CHEBI:138205) |
| IUPAC Name |
|---|
| (2S)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide |