| SpectraBase Spectrum ID |
1KiC7nchglY |
| Name |
N-(Benzyl)-N-methyl-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-18(14-16-10-6-3-7-11-16)17(19)13-12-15-8-4-2-5-9-15/h2-13H,14H2,1H3/b13-12+ |
| InChIKey |
JPEXIJIBRGCUPX-OUKQBFOZSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(N(Cc1ccccc1)C)=O |
| SPLASH |
splash10-0ue9-3920000000-2003ae92596c7306af43 |
| Source of Spectrum |
F4-40-380-3c |
| Synonyms |
(E)-N-methyl-3-phenyl-N-(phenylmethyl)-2-propenamide
(E)-N-benzyl-N-methyl-3-phenylprop-2-enamide
(E)-N-benzyl-N-methyl-3-phenyl-prop-2-enamide
(E)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-enamide |
| Wiley ID |
1670154 |
