| SpectraBase Spectrum ID |
G1pEVM7xc7r |
| Name |
1-Acetylamino-2-(acetylamino)methyl-3,3-diphenylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-16(25)23-15-20-21(24-17(2)26)13-14-22(20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey |
XGFPBBQUWDIPGT-UHFFFAOYSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
N(CC1=C(CCC1(c1ccccc1)c1ccccc1)NC(=O)C)C(=O)C |
| SPLASH |
splash10-0019-0091000000-42e9687627f8a2d4ebb2 |
| Source of Spectrum |
F-56-5120-40 |
| Synonyms |
N-{[2-(acetylamino)-5,5-diphenyl-1-cyclopenten-1-yl]methyl}acetamide |
| Wiley ID |
857677 |
