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2-[4-Methoxyphenylamino]-3-methyl-penten-3-acid-[4-methoxy-anilide]
SpectraBase Compound ID 1AOG1kagFcQ
InChI InChI=1S/C20H22N2O3/c1-5-14(2)19(21-15-6-10-17(24-3)11-7-15)20(23)22-16-8-12-18(25-4)13-9-16/h5-13H,1-4H3,(H,22,23)
InChIKey PHGDSEMMCCADCF-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol
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