| 2D Structure | |
| CID | 162789751 |
| IUPAC Name | N-[[4-(benzylamino)-3-hydroxyoxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C19H22N2O3/c22-18-16(20-11-14-7-3-1-4-8-14)13-24-17(18)12-21-19(23)15-9-5-2-6-10-15/h1-10,16-18,20,22H,11-13H2,(H,21,23) |
| InChI Key | UFONYQKJEXAJPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.4 |
| synonyms | [] |
From Pubchem