| SpectraBase Spectrum ID |
CyVJpXQpMph |
| Name |
2-Phenyl-N-(4-phenylbutan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20) |
| InChIKey |
WOCGROGRPWVPJP-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(C(C)CCc1ccccc1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9720000000-4aa7f7cde65d7da06c94 |
| Source of Spectrum |
QC-11-4599-0 |
| Synonyms |
2-Phenyl-N-(4-phenylbutan-2-yl)ethanamide
N-(1-methyl-3-phenyl-propyl)-2-phenyl-acetamide |
| Wiley ID |
860197 |
