2D Structure | |
CID | 76410619 |
IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclobutanecarboxamide |
InChI | InChI=1S/C18H24N2O4/c1-2-20-15(10-24-11-16(20)21)17(22)12-6-8-14(9-7-12)19-18(23)13-4-3-5-13/h6-9,13,15,17,22H,2-5,10-11H2,1H3,(H,19,23) |
InChI Key | XBFDRMHTEDVLIU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N2O4 |
Molecular Weight | 332.4 |
synonyms | [] |
From Pubchem