EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H17F4NO2 |
| Net Charge | 0 |
| Average Mass | 355.331 |
| Monoisotopic Mass | 355.11954 |
| SMILES | CCC(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) |
| InChIKey | FFQPZWRNXKPNPX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) has functional parent benzylamine (CHEBI:40538) |
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) is a aromatic ether (CHEBI:35618) |
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) is a monocarboxylic acid amide (CHEBI:29347) |
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) is a monofluorobenzenes (CHEBI:83575) |
| Incoming Relation(s) |
| (R)-beflubutamid (CHEBI:138204) is a N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) |
| (S)-beflubutamid (CHEBI:138205) is a N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide (CHEBI:138203) |
| IUPAC Name |
|---|
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide |
| Synonym | Source |
|---|---|
| N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butyramide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 58 | PPDB |