2D Structure | |
CID | 56775637 |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C22H24N2O4/c1-25-19-9-7-17(8-10-19)13-23-22(15-26-16-22)12-18-11-21(28-24-18)14-27-20-5-3-2-4-6-20/h2-11,23H,12-16H2,1H3 |
InChI Key | VJFBFEWBPSAPQU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H24N2O4 |
Molecular Weight | 380.4 |
synonyms | ['NCGC00392840-01'] |
From Pubchem