| SpectraBase Spectrum ID |
3qF3so0X6Gf |
| Name |
N-(4-methoxybenzyl)-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-20-16-10-7-15(8-11-16)13-18-17(19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-9+ |
| InChIKey |
YWUCDOCDJRSCPM-FMIVXFBMSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-0fui-2930000000-34f7617388b5275680ae |
| Source of Spectrum |
F4-40-381-3f |
| Synonyms |
(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide
(E)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide
(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1670150 |
