| SpectraBase Spectrum ID |
HQeqxLfuHGG |
| Name |
1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,4-dimethoxyphenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O5 |
| InChI |
InChI=1S/C21H26N2O5/c1-25-16-9-10-17(19(13-16)27-3)23-21(24)22-14-8-11-18(26-2)20(12-14)28-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H2,22,23,24) |
| InChIKey |
IBKXENGMFDSBJH-UHFFFAOYSA-N |
| Molecular Weight |
386.448 g/mol |
| SMILES |
N(C(Nc1cc(OC2CCCC2)c(cc1)OC)=O)c1c(cc(cc1)OC)OC |
| SPLASH |
splash10-0f79-4900000000-02ca2b7c945c82a1dd29 |
| Synonyms |
N-[3-(cyclopentyloxy)-4-methoxyphenyl]-N'-(2,4-dimethoxyphenyl)urea
1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,4-dimethoxyphenyl)urea |
| Wiley ID |
1451618 |
![1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,4-dimethoxyphenyl)urea](/api/spectrum/HQeqxLfuHGG/structure.png?h=300&w=458 "1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,4-dimethoxyphenyl)urea")
