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3-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide
SpectraBase Compound ID 3NO6T4eVyWe
InChI InChI=1S/C21H22N2O5/c1-3-26-16-10-9-13(11-17(16)27-4-2)12-18(24)23-19-14-7-5-6-8-15(14)28-20(19)21(22)25/h5-11H,3-4,12H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey ARRPMFYEKBZOMJ-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DaGUlHzF3Ry
Name 3-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide
Alternate Name(s) 3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]benzofuran-2-carboxamide 3-[[2-(3,4-Diethoxyphenyl)acetyl]amino]coumarilamide 3-{[(3,4-diethoxyphenyl)acetyl]amino}-1-benzofuran-2-carboxamide
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Formula C21H22N2O5
InChI InChI=1S/C21H22N2O5/c1-3-26-16-10-9-13(11-17(16)27-4-2)12-18(24)23-19-14-7-5-6-8-15(14)28-20(19)21(22)25/h5-11H,3-4,12H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey ARRPMFYEKBZOMJ-UHFFFAOYSA-N
Molecular Weight 382.416 g/mol
SMILES N(c1c(C(=O)N)oc2ccccc12)C(=O)Cc1cc(OCC)c(cc1)OCC
SPLASH splash10-0a4i-2980000000-0f1375145ff716d24d16
Wiley ID 1442294