2-phenoxy-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(1-phenylethyl)butanamide
2-phenoxy-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | Y204-3243 |
| Compound Name: | 2-phenoxy-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C18 H21 N O2 |
| Smiles: | CCC(C(NC(C)c1ccccc1)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8135 |
| logD: | 3.8135 |
| logSw: | -3.8975 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.4871 |
| InChI Key: | OOEUDRFGNWLCAF-UHFFFAOYSA-N |