For research use only. Not for therapeutic Use.
| Molecular Formula | C16H25NO |
| Purity | ≥95% |
| IUPAC Name | N-(2,6-diethylphenyl)-2-ethylbutanamide |
| InChI | InChI=1S/C16H25NO/c1-5-12(6-2)16(18)17-15-13(7-3)10-9-11-14(15)8-4/h9-12H,5-8H2,1-4H3,(H,17,18) |
| InChIKey | DOENCTODCYQUSJ-UHFFFAOYSA-N |
| SMILES | CCC1=C(C(=CC=C1)CC)NC(=O)C(CC)CC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
