For research use only. Not for therapeutic Use.
| Molecular Formula | C18H20N2O2 |
| Purity | ≥95% |
| IUPAC Name | 3-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide |
| InChI | InChI=1S/C18H20N2O2/c1-12(2)19-17(21)15-8-5-9-16(11-15)20-18(22)14-7-4-6-13(3)10-14/h4-12H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey | OBXQJKLXJNGZKZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |