| SpectraBase Spectrum ID |
Jg8Nz8jotio |
| Name |
2-Phenyl-N-[(2R)-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)/t15-/m1/s1 |
| InChIKey |
WOCGROGRPWVPJP-OAHLLOKOSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)[C@@](CCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0296-9910000000-36458e44344f936413b5 |
| Source of Spectrum |
KD-12-1650-0 |
| Synonyms |
2-Phenyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide
N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-acetamide |
| Wiley ID |
1634556 |
![2-Phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide](/api/spectrum/Jg8Nz8jotio/structure.png?h=300&w=458 "2-Phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide")
