Catalog Number:
                        
                                                            AG00050Q
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, N,N'-2,6-pyridinediylbis[2,2-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            101630-94-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            277.3620
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00416154
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23N3O2/c1-14(2,3)12(19)17-10-8-7-9-11(16-10)18-13(20)15(4,5)6/h7-9H,1-6H3,(H2,16,17,18,19,20)
                                                    
                                                                                InChI Key:
                        
                                                            VPAGSMLGPQXYME-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(C)(C)C)Nc1cccc(n1)NC(=O)C(C)(C)C