| SpectraBase Spectrum ID |
8YdFQYUduNO |
| Name |
N1-Cyclopentyl-N1-(4-oxo-1,2,3,4-tetrahydro-1-naphthalenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-12(19)18(13-6-2-3-7-13)16-10-11-17(20)15-9-5-4-8-14(15)16/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
MSFIUOAETTWRCF-UHFFFAOYSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
C(C)(=O)N(C1CCC(c2ccccc12)=O)C1CCCC1 |
| SPLASH |
splash10-00di-0190000000-936fca569dc3aa774d88 |
| Source of Spectrum |
F2-43-2897-7i |
| Synonyms |
N-cyclopentyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide
N-cyclopentyl-N-(4-oxotetralin-1-yl)acetamide
N-cyclopentyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide |
| Wiley ID |
1715867 |
