| Name | N-methyl-N-({[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]carbamoyl}methyl)prop-2-enamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C18H24N2O2 | 
                        
                        
                            | Molecular Weight | 300.4 | 
                        
                        
                            | Smiles | C=CC(=O)N(C)CC(=O)NC(C)c1ccc2c(c1)CCCC2 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)N(C)CC(=O)NC(C)c1ccc2c(c1)CCCC2
                    
                 
                
                
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