| Name | 
                            
                                2-(4-chlorophenoxy)-2-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C24H27ClN2O4
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            442.9
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)C(=O)N1CCCCC1CCO2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)C(=O)N1CCCCC1CCO2
                    
                 
                
                
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