N-(4-acetamidophenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-phenoxybutanamide
N-(4-acetamidophenyl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-3353 |
| Compound Name: | N-(4-acetamidophenyl)-2-phenoxybutanamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | CCC(C(Nc1ccc(cc1)NC(C)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9842 |
| logD: | 2.9842 |
| logSw: | -3.2221 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.264 |
| InChI Key: | CLFSMGCRIXRPKA-KRWDZBQOSA-N |