For research use only. Not for therapeutic Use.
| Molecular Formula | C14H21NO2 |
| Purity | ≥95% |
| IUPAC Name | N-[3-(3-methylbutoxy)phenyl]propanamide |
| InChI | InChI=1S/C14H21NO2/c1-4-14(16)15-12-6-5-7-13(10-12)17-9-8-11(2)3/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,16) |
| InChIKey | NUVIKPQRPYQCMK-UHFFFAOYSA-N |
| SMILES | CCC(=O)NC1=CC(=CC=C1)OCCC(C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
![-N-[3-(3-Methylbutoxy)phenyl]propanamide](https://www.musechem.com/uploads/structure/M196090.png)