SpectraBase Spectrum ID |
34cEP4umci |
Name |
N-{3,5-dimethyl-4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}cyclopentanecarboxamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28N2O4 |
InChI |
InChI=1S/C20H28N2O4/c1-14-11-17(21-20(24)16-5-3-4-6-16)12-15(2)19(14)26-13-18(23)22-7-9-25-10-8-22/h11-12,16H,3-10,13H2,1-2H3,(H,21,24) |
InChIKey |
LYOISFANDGFGLV-UHFFFAOYSA-N |
Molecular Weight |
360.454 g/mol |
SMILES |
N(C(=O)C1CCCC1)c1cc(C)c(c(c1)C)OCC(N1CCOCC1)=O |
SPLASH |
splash10-00ku-9600000000-bcb8f1ea12c045b1eb5f |
Source of Spectrum |
IY-2-5175-4 |
Synonyms |
N-[3,5-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]cyclopentanecarboxamide
N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]cyclopentanecarboxamide
N-[3,5-dimethyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]cyclopentanecarboxamide
N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]cyclopentanecarboxamide |
Wiley ID |
1659737 |