For research use only. Not for therapeutic Use.
| Molecular Formula | C15H22N2O2 |
| Purity | ≥95% |
| IUPAC Name | 3-(2,2-dimethylpropanoylamino)-N-propylbenzamide |
| InChI | InChI=1S/C15H22N2O2/c1-5-9-16-13(18)11-7-6-8-12(10-11)17-14(19)15(2,3)4/h6-8,10H,5,9H2,1-4H3,(H,16,18)(H,17,19) |
| InChIKey | VQIBCLHHWTXMEU-UHFFFAOYSA-N |
| SMILES | CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |