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2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID F6rKF98izSL
InChI InChI=1S/C18H20N2O5/c1-23-15-7-3-5-13(9-15)19-17(21)11-25-12-18(22)20-14-6-4-8-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey TYORUTLKZQSNHO-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6FVx0ZPDRQ1
Name 2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methoxyphenyl)acetamide
Alternate Name(s) 2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxyphenyl)acetamide N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C18H20N2O5
InChI InChI=1S/C18H20N2O5/c1-23-15-7-3-5-13(9-15)19-17(21)11-25-12-18(22)20-14-6-4-8-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey TYORUTLKZQSNHO-UHFFFAOYSA-N
Molecular Weight 344.367 g/mol
SMILES N(C(COCC(Nc1cc(OC)ccc1)=O)=O)c1cc(OC)ccc1
SPLASH splash10-00dl-0709000000-9f6e2af472641e4b9b43
Source of Spectrum F-55-14476-20
Wiley ID 839996