| 2D Structure | |
| CID | 76410895 |
| IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C23H26N2O4/c26-21(12-16-4-2-1-3-5-16)24-19-10-8-18(9-11-19)23(28)20-14-29-15-22(27)25(20)13-17-6-7-17/h1-5,8-11,17,20,23,28H,6-7,12-15H2,(H,24,26) |
| InChI Key | HDTMRSWXFINMBR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H26N2O4 |
| Molecular Weight | 394.5 |
| synonyms | [] |
From Pubchem