For research use only. Not for therapeutic Use.
| Molecular Formula | C18H21NO |
| Purity | ≥95% |
| IUPAC Name | N-(2-ethylphenyl)-2-phenylbutanamide |
| InChI | InChI=1S/C18H21NO/c1-3-14-10-8-9-13-17(14)19-18(20)16(4-2)15-11-6-5-7-12-15/h5-13,16H,3-4H2,1-2H3,(H,19,20) |
| InChIKey | WQGXSKCXMVRZIS-UHFFFAOYSA-N |
| SMILES | CCC1=CC=CC=C1NC(=O)C(CC)C2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
