Catalog Number:
                        
                                                            AG0040FP
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, 2-[(2,6-diethylphenyl)amino]-N-(4-ethylphenyl)-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            89312-54-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H30N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            338.4864
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(2,6-diethylanilino)-N-(4-ethylphenyl)-2-methylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H30N2O/c1-6-16-12-14-19(15-13-16)23-21(25)22(4,5)24-20-17(7-2)10-9-11-18(20)8-3/h9-15,24H,6-8H2,1-5H3,(H,23,25)
                                                    
                                                                                InChI Key:
                        
                                                            DSJRDSNLNQOHDI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCc1ccc(cc1)NC(=O)C(Nc1c(CC)cccc1CC)(C)C