SpectraBase Spectrum ID |
CkdNnCQmEmN |
Name |
1-(3,4-Dimethoxyphenyl)-N-(4-fluorophenyl)cyclopentanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22FNO3 |
InChI |
InChI=1S/C20H22FNO3/c1-24-17-10-5-14(13-18(17)25-2)20(11-3-4-12-20)19(23)22-16-8-6-15(21)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23) |
InChIKey |
HRSMIQMZIVNWLC-UHFFFAOYSA-N |
Molecular Weight |
343.398 g/mol |
SMILES |
N(C(C1(c2cc(c(OC)cc2)OC)CCCC1)=O)c1ccc(F)cc1 |
SPLASH |
splash10-0a4i-6980000000-a6648cbada5c663eb63f |
Synonyms |
1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-1-cyclopentanecarboxamide
1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)cyclopentane-1-carboxamide
Cyclopentanecarboxylic acid, 1-(3,4-dimethoxyphenyl)-, (4-fluorophenyl)amide |
Wiley ID |
1438187 |