SpectraBase Spectrum ID |
DfzBadUhDOC |
Name |
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)-1-cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-13(2)12-15-16(18(15,3)4)17(20)19-10-11-21-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,20) |
InChIKey |
WXXUMYXATSQYMX-UHFFFAOYSA-N |
Molecular Weight |
287.403 g/mol |
SMILES |
N(C(=O)C1C(C1C=C(C)C)(C)C)CCOc1ccccc1 |
SPLASH |
splash10-00dl-9500000000-d6a6566f4cd8f7ec8268 |
Synonyms |
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropane-1-carboxamide
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenoxyethyl)cyclopropanecarboxamide
Cyclopropanecarboxamide, 2,2-dimethyl-3-(2-methyl-1-propenyl)-N-(2-phenoxyethyl)- |
Wiley ID |
1448484 |