CNP0004925

2D Structure
CID 78150555
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]cyclopropanecarboxamide
InChI InChI=1S/C23H26N2O5/c1-29-19-10-2-15(3-11-19)12-25-20(13-26)22(30-14-21(25)27)16-6-8-18(9-7-16)24-23(28)17-4-5-17/h2-3,6-11,17,20,22,26H,4-5,12-14H2,1H3,(H,24,28)
InChI Key VZPBOFJWZFCYKQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H26N2O5
Molecular Weight 410.5
synonyms []

From Pubchem