Catalog Number:
                        
                                                            AG0001LH
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-(4-amino-2,5-diethoxyphenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            100317-27-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H18N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            238.2829
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(4-amino-2,5-diethoxyphenyl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H18N2O3/c1-4-16-11-7-10(14-8(3)15)12(17-5-2)6-9(11)13/h6-7H,4-5,13H2,1-3H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            XPKHKHHJLMESEG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOc1cc(NC(=O)C)c(cc1N)OCC