SpectraBase Spectrum ID |
HCpkS7hkobT |
Name |
2-Methoxy-N-methyl-2-(1-methyl-3-oxo-3-phenyl-1-propenylamino)acetamide |
Alternate Name(s) |
2-methoxy-N-methyl-2-{[(1E)-1-methyl-3-oxo-3-phenyl-1-propenyl]amino}acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O3 |
InChI |
InChI=1S/C14H18N2O3/c1-10(16-14(19-3)13(18)15-2)9-12(17)11-7-5-4-6-8-11/h4-9,14,16H,1-3H3,(H,15,18)/b10-9+ |
InChIKey |
NJONJFWGGXWJOF-MDZDMXLPSA-N |
Molecular Weight |
262.309 g/mol |
SMILES |
N(C(C(=O)NC)OC)\C(=C\C(=O)c1ccccc1)C |
SPLASH |
splash10-0udi-0090000000-91a4b9cf8384b9bc1867 |
Source of Spectrum |
F-55-6564-27 |
Wiley ID |
838040 |