SpectraBase Spectrum ID |
6ZVKkuzaFDj |
Name |
1-(3,4-Dimethoxy-phenyl)-cyclopentanecarboxylic acid (2-chloro-phenyl)-amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22ClNO3 |
InChI |
InChI=1S/C20H22ClNO3/c1-24-17-10-9-14(13-18(17)25-2)20(11-5-6-12-20)19(23)22-16-8-4-3-7-15(16)21/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,22,23) |
InChIKey |
PQGAXDRNKFBYBJ-UHFFFAOYSA-N |
Molecular Weight |
359.853 g/mol |
SMILES |
N(C(C1(c2cc(OC)c(cc2)OC)CCCC1)=O)c1c(Cl)cccc1 |
SPLASH |
splash10-0a4i-7980000000-3d36b0150c2fb407b69f |
Synonyms |
N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide
N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide
N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide |
Wiley ID |
1465491 |