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2-(3-chlorophenoxy)-N-mesitylpropanamide
SpectraBase Compound ID E0haFa3CXjo
InChI InChI=1S/C18H20ClNO2/c1-11-8-12(2)17(13(3)9-11)20-18(21)14(4)22-16-7-5-6-15(19)10-16/h5-10,14H,1-4H3,(H,20,21)
InChIKey SHDBKVQBZHBTGP-UHFFFAOYSA-N
Mol Weight 317.82 g/mol
Molecular Formula C18H20ClNO2
Exact Mass 317.118257 g/mol
Unknown Identification

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