| Name | 2-(4-chlorophenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C20H21ClN2O3 | 
                        
                        
                            | Molecular Weight | 372.8 | 
                        
                        
                            | Smiles | CCCN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCCN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21
                    
                 
                
                
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