| SpectraBase Spectrum ID |
EcwGjiTmbh3 |
| Name |
Urea, 1-(3-cytclopentyloxy-4-methoxybenzoyl)-3-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-25-17-12-11-14(13-18(17)26-16-9-5-6-10-16)19(23)22-20(24)21-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22,23,24) |
| InChIKey |
DXXIZDDCFJIUTI-UHFFFAOYSA-N |
| Molecular Weight |
354.406 g/mol |
| SMILES |
N(C(NC(c1cc(OC2CCCC2)c(cc1)OC)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0gbc-5900000000-4d0e85cc91ea3f08abd1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(cyclopentoxy)-4-methoxy-N-(phenylcarbamoyl)benzamide
3-cyclopentyloxy-4-methoxy-N-(phenylcarbamoyl)benzamide
N-[3-(Cyclopentyloxy)-4-methoxybenzoyl]-N'-phenylurea
N-[anilino(oxo)methyl]-3-cyclopentyloxy-4-methoxybenzamide |
| Wiley ID |
1431510 |
