2-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
2-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | Y030-8528 |
| Compound Name: | 2-phenoxy-N,N-di(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C16 H21 N O2 |
| Smiles: | CCC(C(N(CC=C)CC=C)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.396 |
| logD: | 3.396 |
| logSw: | -3.4596 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.35 |
| InChI Key: | UXHZEPNTKPDSAN-HNNXBMFYSA-N |