| Name | 
                            
                                2-(4-fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H17F2NO2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            317.3
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(COc1ccc(F)cc1)NCC1(c2ccc(F)cc2)CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(COc1ccc(F)cc1)NCC1(c2ccc(F)cc2)CC1
                    
                 
                
                
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