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benzeneacetamide, N-[2-(3-methoxyphenoxy)ethyl]-alpha-phenyl-
SpectraBase Compound ID 5oHSi9eDlcu
InChI InChI=1S/C23H23NO3/c1-26-20-13-8-14-21(17-20)27-16-15-24-23(25)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22H,15-16H2,1H3,(H,24,25)
InChIKey NWGGXSLASVEVDV-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C23H23NO3
Exact Mass 361.167794 g/mol
Unknown Identification

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