CNP0004184

2D Structure
CID 76410437
IUPAC Name N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-4-methoxybenzamide
InChI InChI=1S/C23H31N3O4/c1-23(2)17(12-18-14-20(30-25-18)15-26-8-10-29-11-9-26)13-21(23)24-22(27)16-4-6-19(28-3)7-5-16/h4-7,14,17,21H,8-13,15H2,1-3H3,(H,24,27)
InChI Key QMBHQJKPAAPFTC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H31N3O4
Molecular Weight 413.5
synonyms []

From Pubchem