CNP0003896

2D Structure
CID 76410695
IUPAC Name N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]acetamide
InChI InChI=1S/C20H21FN2O4/c1-13(24)22-16-8-6-14(7-9-16)20(26)18-11-27-12-19(25)23(18)10-15-4-2-3-5-17(15)21/h2-9,18,20,26H,10-12H2,1H3,(H,22,24)
InChI Key UKRIJQZJRWVUSE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H21FN2O4
Molecular Weight 372.4
synonyms []

From Pubchem