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N-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanamide
SpectraBase Compound ID HBHGCNvzOiG
InChI InChI=1S/C17H17NO3/c1-3-11-20-17-10-9-15(12-16(17)18-13(2)19)21-14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,18,19)
InChIKey WEYPIIGEJMFBEX-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19xtgb9K6Ts
Name N-(5-phenoxy-2-prop-2-enoxy-phenyl)ethanamide
Alternate Name(s) N-(5-phenoxy-2-prop-2-enoxyphenyl)acetamide
Comments Removed - expert review: contamination (chloroform))
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Formula C17H17NO3
InChI InChI=1S/C17H17NO3/c1-3-11-20-17-10-9-15(12-16(17)18-13(2)19)21-14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3,(H,18,19)
InChIKey WEYPIIGEJMFBEX-UHFFFAOYSA-N
Molecular Weight 283.327 g/mol
SMILES N(c1c(OCC=C)ccc(c1)Oc1ccccc1)C(C)=O
SPLASH splash10-0ue9-5090000000-f38491f9149010297503
Source of Spectrum F2-41-1548-30
Wiley ID 1599561