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N-(2-chlorophenyl)-2-(2-methoxy-4-{[(1,2,2-trimethylpropyl)amino]methyl}phenoxy)acetamide
SpectraBase Compound ID JbLf93S6RG1
InChI InChI=1S/C22H29ClN2O3/c1-15(22(2,3)4)24-13-16-10-11-19(20(12-16)27-5)28-14-21(26)25-18-9-7-6-8-17(18)23/h6-12,15,24H,13-14H2,1-5H3,(H,25,26)
InChIKey UAHUKHMEMWKPIA-UHFFFAOYSA-N
Mol Weight 404.94 g/mol
Molecular Formula C22H29ClN2O3
Exact Mass 404.18667 g/mol
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