4-acetyl-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
4-acetyl-N-(2-phenoxyethyl)benzamide
4-acetyl-N-(2-phenoxyethyl)benzamide
Compound characteristics
| Compound ID: | 8011-5961 |
| Compound Name: | 4-acetyl-N-(2-phenoxyethyl)benzamide |
| Molecular Weight: | 283.32 |
| Molecular Formula: | C17 H17 N O3 |
| Smiles: | CC(c1ccc(cc1)C(NCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5926 |
| logD: | 2.5926 |
| logSw: | -2.8825 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.738 |
| InChI Key: | OFJPZDLWOLJYMQ-UHFFFAOYSA-N |