For research use only. Not for therapeutic Use.
| Molecular Formula | C17H18N2O2 |
| Purity | ≥95% |
| IUPAC Name | N-[3-(2-methylpropanoylamino)phenyl]benzamide |
| InChI | InChI=1S/C17H18N2O2/c1-12(2)16(20)18-14-9-6-10-15(11-14)19-17(21)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | MUVYIJRFRYJACD-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |