SpectraBase Spectrum ID |
BpQTqm9YsPw |
Name |
Cyclopentanecarboxamide, N-[2-(2-methylphenoxy)ethyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO2 |
InChI |
InChI=1S/C15H21NO2/c1-12-6-2-5-9-14(12)18-11-10-16-15(17)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,16,17) |
InChIKey |
PBKIRKYMFIVIRX-UHFFFAOYSA-N |
Molecular Weight |
247.338 g/mol |
SMILES |
N(CCOc1ccccc1C)C(=O)C1CCCC1 |
SPLASH |
splash10-0006-9700000000-aef7605604af431630cd |
Source of Spectrum |
IY-2-4704-6 |
Synonyms |
N-[2-(2-methylphenoxy)ethyl]cyclopentanecarboxamide |
Wiley ID |
1655029 |