2D Structure | |
CID | 78150292 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-phenylacetamide |
InChI | InChI=1S/C19H20N2O4/c22-11-16-19(25-12-18(24)21-16)14-6-8-15(9-7-14)20-17(23)10-13-4-2-1-3-5-13/h1-9,16,19,22H,10-12H2,(H,20,23)(H,21,24) |
InChI Key | XWWDBAIGIYJCMT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H20N2O4 |
Molecular Weight | 340.4 |
synonyms | [] |
From Pubchem