For research use only. Not for therapeutic Use.
| Molecular Formula | C14H21NO |
| Purity | ≥95% |
| IUPAC Name | N-(3,5-dimethylphenyl)-2-ethylbutanamide |
| InChI | InChI=1S/C14H21NO/c1-5-12(6-2)14(16)15-13-8-10(3)7-11(4)9-13/h7-9,12H,5-6H2,1-4H3,(H,15,16) |
| InChIKey | KEBFKCMRLXFNFV-UHFFFAOYSA-N |
| SMILES | CCC(CC)C(=O)NC1=CC(=CC(=C1)C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
