Catalog Number:
                        
                                                            AG004HMT
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N,N-diethyl-2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88430-92-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H25NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            327.4174
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-diethyl-2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H25NO3/c1-4-21(5-2)20(23)18-9-7-6-8-16(18)14-19(22)15-10-12-17(24-3)13-11-15/h6-13,19,22H,4-5,14H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            MJQZKTLVMUQABB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc(cc1)C(Cc1ccccc1C(=O)N(CC)CC)O