Catalog Number:
                        
                                                            AG000EYO
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N,N'-[methylenebis(4-methyl-2,1-phenylene)]bis- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            114660-20-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            310.3902
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[2-[(2-acetamido-5-methylphenyl)methyl]-4-methylphenyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H22N2O2/c1-12-5-7-18(20-14(3)22)16(9-12)11-17-10-13(2)6-8-19(17)21-15(4)23/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)
                                                    
                                                                                InChI Key:
                        
                                                            QPQPSPSXODHSEP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)Nc1ccc(cc1Cc1cc(C)ccc1NC(=O)C)C