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N~1~-[4-(acetylamino)phenyl]-N~2~,N~2~-diethylethanediamide
SpectraBase Compound ID 49LifQUiJ8Y
InChI InChI=1S/C14H19N3O3/c1-4-17(5-2)14(20)13(19)16-12-8-6-11(7-9-12)15-10(3)18/h6-9H,4-5H2,1-3H3,(H,15,18)(H,16,19)
InChIKey GIGHZBVPVKLBEW-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C14H19N3O3
Exact Mass 277.142641 g/mol
Unknown Identification

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