Catalog Number:
                        
                                                            AG0002ZW
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            100841-84-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H20ClNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            233.7350
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H20ClNO2/c1-10(2,3)7(14)8(12)13-9(15)11(4,5)6/h8H,1-6H3,(H,13,15)
                                                    
                                                                                InChI Key:
                        
                                                            UQLQYJDUHKGEKJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClC(C(=O)C(C)(C)C)NC(=O)C(C)(C)C