| Name | N-(octahydrobenzo[b][1,4]dioxin-6-yl)-3-phenylpropanamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C17H23NO3 | 
                        
                        
                            | Molecular Weight | 289.4 | 
                        
                        
                            | Smiles | O=C(CCc1ccccc1)NC1CCC2OCCOC2C1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCc1ccccc1)NC1CCC2OCCOC2C1
                    
                 
                
                
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