For research use only. Not for therapeutic Use.
| Molecular Formula | C16H17NO2 |
| Purity | ≥95% |
| IUPAC Name | N-(2-ethoxyphenyl)-4-methylbenzamide |
| InChI | InChI=1S/C16H17NO2/c1-3-19-15-7-5-4-6-14(15)17-16(18)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,17,18) |
| InChIKey | YAKBDBYOSDUBPT-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |