| SpectraBase Spectrum ID |
KCJ0UHv4C |
| Name |
N-[2-[(Z)-3-phenylprop-2-enyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-14(19)18-17-13-6-5-11-16(17)12-7-10-15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H,18,19)/b10-7- |
| InChIKey |
CCGDNYWXTJJGPV-YFHOEESVSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N(c1c(C\C=C/c2ccccc2)cccc1)C(=O)C |
| SPLASH |
splash10-066u-2970000000-c0768f80960d48283f23 |
| Source of Spectrum |
U2-2002-2321-7 |
| Synonyms |
N-[2-[(Z)-3-phenylprop-2-enyl]phenyl]ethanamide
N-[2-[(Z)-cinnamyl]phenyl]acetamide |
| Wiley ID |
1522740 |
![N-[2-[(Z)-3-phenylprop-2-enyl]phenyl]acetamide](/api/spectrum/KCJ0UHv4C/structure.png?h=300&w=458 "N-[2-[(Z)-3-phenylprop-2-enyl]phenyl]acetamide")
