SpectraBase Spectrum ID |
7udsXcjybQV |
Name |
N-Benzyl-N-[(E)-3-oxobut-1-enyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-13(19)11-16(17(3,4)5)18(14(2)20)12-15-9-7-6-8-10-15/h6-11H,12H2,1-5H3/b16-11+ |
InChIKey |
USYPHNRSNZWCTH-LFIBNONCSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
C(N(\C(=C\C(=O)C)C(C)(C)C)Cc1ccccc1)(=O)C |
SPLASH |
splash10-0006-9030000000-b7125f9df74556fa8526 |
Source of Spectrum |
SO-0-1121-7 |
Synonyms |
N-Benzyl-N-[1-tert-butyl-(E)-3-oxobut-1-enyl]acetamide
N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]-N-(phenylmethyl)acetamide
N-benzyl-N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]acetamide
N-benzyl-N-[(E)-1-tert-butyl-3-oxo-but-1-enyl]acetamide
N-[(E)-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]-N-(phenylmethyl)ethanamide |
Wiley ID |
864541 |