SpectraBase Spectrum ID |
6sp6NTwD0cH |
Name |
3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O5 |
InChI |
InChI=1S/C21H24N2O5/c1-26-16-10-8-15(9-11-16)22-21(25)23-20(24)14-7-12-18(27-2)19(13-14)28-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H2,22,23,24,25) |
InChIKey |
JZFCAQUJUQBQEN-UHFFFAOYSA-N |
Molecular Weight |
384.432 g/mol |
SMILES |
N(C(Nc1ccc(OC)cc1)=O)C(c1cc(OC2CCCC2)c(cc1)OC)=O |
SPLASH |
splash10-0gbd-4900000000-08314c7044818bc48df3 |
Synonyms |
3-cyclopentyloxy-4-methoxy-N-[(4-methoxyanilino)-oxomethyl]benzamide
3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide |
Wiley ID |
1451367 |