For research use only. Not for therapeutic Use.
| Molecular Formula | C22H19NO3 |
| Purity | ≥95% |
| IUPAC Name | N-(3-methylphenyl)-2-phenacyloxybenzamide |
| InChI | InChI=1S/C22H19NO3/c1-16-8-7-11-18(14-16)23-22(25)19-12-5-6-13-21(19)26-15-20(24)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25) |
| InChIKey | UAALGIHYZYBMSN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
