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N-[4'-(2"-Methylphenylamino)benzyl]-acetamide
SpectraBase Compound ID F1ocMUH2at
InChI InChI=1S/C16H18N2O/c1-12-5-3-4-6-16(12)18-15-9-7-14(8-10-15)11-17-13(2)19/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKey CGYOSEQNAAVAIV-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol
Unknown Identification

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