SpectraBase Spectrum ID |
7KAIbiOWevh |
Name |
3-(cyclopentoxy)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21F3N2O4 |
InChI |
InChI=1S/C21H21F3N2O4/c1-29-17-10-9-13(11-18(17)30-16-7-2-3-8-16)19(27)26-20(28)25-15-6-4-5-14(12-15)21(22,23)24/h4-6,9-12,16H,2-3,7-8H2,1H3,(H2,25,26,27,28) |
InChIKey |
VAQAHAPERVCTCE-UHFFFAOYSA-N |
Molecular Weight |
422.404 g/mol |
SMILES |
N(C(Nc1cc(C(F)(F)F)ccc1)=O)C(c1cc(OC2CCCC2)c(cc1)OC)=O |
SPLASH |
splash10-0uxr-4900000000-b162c9b42666ee7c89b4 |
Synonyms |
3-cyclopentyloxy-4-methoxy-N-[oxo-[3-(trifluoromethyl)anilino]methyl]benzamide
3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
N-[3-(cyclopentyloxy)-4-methoxybenzoyl]-N'-[3-(trifluoromethyl)phenyl]urea |
Wiley ID |
1447087 |