EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18FNO3 |
| Net Charge | 0 |
| Average Mass | 291.322 |
| Monoisotopic Mass | 291.12707 |
| SMILES | [H][C@](CO)(CNC(=O)CF)c1cccc2ccc(OC)cc12 |
| InChI | InChI=1S/C16H18FNO3/c1-21-13-6-5-11-3-2-4-14(15(11)7-13)12(10-19)9-18-16(20)8-17/h2-7,12,19H,8-10H2,1H3,(H,18,20)/t12-/m1/s1 |
| InChIKey | UABQHOOBSITMAZ-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48453) is a 2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48448) |
| 2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48453) is enantiomer of 2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48450) |
| Incoming Relation(s) |
| 2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48450) is enantiomer of 2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide (CHEBI:48453) |
| IUPAC Name |
|---|
| 2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthalen-1-yl)propyl]acetamide |
| Synonyms | Source |
|---|---|
| 2-fluoro-N-[(2R)-3-hydroxy-2-(7-méthoxy-1-naphtyl)propyl]acétamide | Patent |
| N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]-2-fluoroacetamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP1873139 | Patent |