Cyclopropanecarboxamide, N-[2,3-dihydro-7-(2-methyl-1-oxopropyl)-1,4-benzodioxin-6-yl]-

SpectraBase Compound ID	JFNtA4wmemQ
InChI	InChI=1S/C16H19NO4/c1-9(2)15(18)11-7-13-14(21-6-5-20-13)8-12(11)17-16(19)10-3-4-10/h7-10H,3-6H2,1-2H3,(H,17,19)
InChIKey	VALHEXZPZHMYAO-UHFFFAOYSA-N Google Search
Mol Weight	289.33 g/mol
Molecular Formula	C16H19NO4
Exact Mass	289.131408 g/mol

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SpectraBase Spectrum ID	5xGT8SyBXno
Name	Cyclopropanecarboxamide, N-[2,3-dihydro-7-(2-methyl-1-oxopropyl)-1,4-benzodioxin-6-yl]-
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H19NO4
InChI	InChI=1S/C16H19NO4/c1-9(2)15(18)11-7-13-14(21-6-5-20-13)8-12(11)17-16(19)10-3-4-10/h7-10H,3-6H2,1-2H3,(H,17,19)
InChIKey	VALHEXZPZHMYAO-UHFFFAOYSA-N
Molecular Weight	289.331 g/mol
SMILES	N(C(C1CC1)=O)c1c(C(=O)C(C)C)cc2c(OCCO2)c1
SPLASH	splash10-0006-9230000000-59a8d7ad4146a2abeb15
Source of Spectrum	IY-2-4829-8
Synonyms	N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide N-[7-(2-methyl-1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide
Wiley ID	1656281