| Name | 
                            
                                2-[4-(Acetylamino)phenoxy]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H22N2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            338.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)Nc1ccc(OCC(=O)NC2CCCc3ccccc32)cc1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)Nc1ccc(OCC(=O)NC2CCCc3ccccc32)cc1
                    
                 
                
                
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