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Cyclopropanecarboxamide, N-[2,3-dihydro-7-(4-methylbenzoyl)-1,4-benzodioxin-6-yl]-
SpectraBase Compound ID 73UsgBEIfNs
InChI InChI=1S/C20H19NO4/c1-12-2-4-13(5-3-12)19(22)15-10-17-18(25-9-8-24-17)11-16(15)21-20(23)14-6-7-14/h2-5,10-11,14H,6-9H2,1H3,(H,21,23)
InChIKey UJROIASPJMESMC-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KpDyuD1vFN0
Name Cyclopropanecarboxamide, N-[2,3-dihydro-7-(4-methylbenzoyl)-1,4-benzodioxin-6-yl]-
Alternate Name(s) N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}cyclopropanecarboxamide N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide
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Formula C20H19NO4
InChI InChI=1S/C20H19NO4/c1-12-2-4-13(5-3-12)19(22)15-10-17-18(25-9-8-24-17)11-16(15)21-20(23)14-6-7-14/h2-5,10-11,14H,6-9H2,1H3,(H,21,23)
InChIKey UJROIASPJMESMC-UHFFFAOYSA-N
Molecular Weight 337.375 g/mol
SMILES N(C(C1CC1)=O)c1c(C(c2ccc(cc2)C)=O)cc2c(OCCO2)c1
SPLASH splash10-014l-9351000000-fd668e7c46401b1d3574
Source of Spectrum IY-2-4828-4
Wiley ID 1656267