CNP0004503

2D Structure
CID 76410891
IUPAC Name N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-4-fluorobenzamide
InChI InChI=1S/C22H23FN2O4/c23-17-7-3-16(4-8-17)22(28)24-18-9-5-15(6-10-18)21(27)19-12-29-13-20(26)25(19)11-14-1-2-14/h3-10,14,19,21,27H,1-2,11-13H2,(H,24,28)
InChI Key PRASJZHENMIXAR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23FN2O4
Molecular Weight 398.4
synonyms []

From Pubchem