For research use only. Not for therapeutic Use.
| Molecular Formula | C14H21NO |
| Purity | ≥95% |
| IUPAC Name | N-(2-ethyl-6-methylphenyl)pentanamide |
| InChI | InChI=1S/C14H21NO/c1-4-6-10-13(16)15-14-11(3)8-7-9-12(14)5-2/h7-9H,4-6,10H2,1-3H3,(H,15,16) |
| InChIKey | HTGDBTMUPFYKJJ-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)NC1=C(C=CC=C1CC)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
