N-tert-butyl-2-{4-[(4-methoxyanilino)methyl]phenoxy}acetamide
Chemical Structure Depiction of
N-tert-butyl-2-{4-[(4-methoxyanilino)methyl]phenoxy}acetamide
N-tert-butyl-2-{4-[(4-methoxyanilino)methyl]phenoxy}acetamide
Compound characteristics
| Compound ID: | 6408-0615 |
| Compound Name: | N-tert-butyl-2-{4-[(4-methoxyanilino)methyl]phenoxy}acetamide |
| Molecular Weight: | 342.44 |
| Molecular Formula: | C20 H26 N2 O3 |
| Smiles: | [H]N(Cc1ccc(cc1)OCC(NC(C)(C)C)=O)c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5574 |
| logD: | 3.5574 |
| logSw: | -3.4805 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.811 |
| InChI Key: | CJAFWGHVCYSMST-UHFFFAOYSA-N |