2D Structure | |
CID | 76410974 |
IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3-phenylpropanamide |
InChI | InChI=1S/C24H30N2O5/c1-2-30-15-14-26-21(16-31-17-23(26)28)24(29)19-9-11-20(12-10-19)25-22(27)13-8-18-6-4-3-5-7-18/h3-7,9-12,21,24,29H,2,8,13-17H2,1H3,(H,25,27) |
InChI Key | RMBQHNBIVSNBIM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H30N2O5 |
Molecular Weight | 426.5 |
synonyms | [] |
From Pubchem