2D Structure | |
CID | 76410653 |
IUPAC Name | N-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclohexanecarboxamide |
InChI | InChI=1S/C25H30N2O4/c28-23-17-31-16-22(27(23)15-18-7-3-1-4-8-18)24(29)19-11-13-21(14-12-19)26-25(30)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,22,24,29H,2,5-6,9-10,15-17H2,(H,26,30) |
InChI Key | CFSVAIRQUZUJJC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H30N2O4 |
Molecular Weight | 422.5 |
synonyms | [] |
From Pubchem