For research use only. Not for therapeutic Use.
| Molecular Formula | C12H15NO4 |
| Purity | ≥95% |
| IUPAC Name | N-[2-(2,2-dimethoxyacetyl)phenyl]acetamide |
| InChI | InChI=1S/C12H15NO4/c1-8(14)13-10-7-5-4-6-9(10)11(15)12(16-2)17-3/h4-7,12H,1-3H3,(H,13,14) |
| InChIKey | CNRLRZDTZFMALX-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=CC=C1C(=O)C(OC)OC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |