N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide
N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6694 |
| Compound Name: | N-ethyl-N-(2-methylphenyl)-4-phenoxybutanamide |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C19 H23 N O2 |
| Smiles: | CCN(C(CCCOc1ccccc1)=O)c1ccccc1C |
| Stereo: | ACHIRAL |
| logP: | 4.491 |
| logD: | 4.491 |
| logSw: | -4.223 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.1752 |
| InChI Key: | XTATZJPPYSKVFH-UHFFFAOYSA-N |