| SpectraBase Spectrum ID |
BOEpk6jEzTl |
| Name |
1-Phenyl-cyclopentanecarboxylic acid [4-(4-chloro-phenoxy)-phenyl]-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22ClNO2 |
| InChI |
InChI=1S/C24H22ClNO2/c25-19-8-12-21(13-9-19)28-22-14-10-20(11-15-22)26-23(27)24(16-4-5-17-24)18-6-2-1-3-7-18/h1-3,6-15H,4-5,16-17H2,(H,26,27) |
| InChIKey |
SYCJJZCFLPECIA-UHFFFAOYSA-N |
| Molecular Weight |
391.898 g/mol |
| SMILES |
N(C(C1(c2ccccc2)CCCC1)=O)c1ccc(Oc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0005-4911000000-d5a22d44e8b703d72915 |
| Synonyms |
N-[4-(4-chloranylphenoxy)phenyl]-1-phenyl-cyclopentane-1-carboxamide
N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-1-cyclopentanecarboxamide
N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-cyclopentanecarboxamide
N-[4-(4-chlorophenoxy)phenyl]-1-phenylcyclopentane-1-carboxamide |
| Wiley ID |
1461011 |
![cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-](/api/spectrum/BOEpk6jEzTl/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-")
