| SpectraBase Spectrum ID |
B1MztikB3NQ |
| Name |
Acetamide, 2-(4-benzyloxyphenoxy)-N-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO4 |
| InChI |
InChI=1S/C22H21NO4/c1-25-19-9-7-18(8-10-19)23-22(24)16-27-21-13-11-20(12-14-21)26-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,23,24) |
| InChIKey |
ZECGILQRNMBESQ-UHFFFAOYSA-N |
| Molecular Weight |
363.413 g/mol |
| SMILES |
N(C(=O)COc1ccc(OCc2ccccc2)cc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-9200000000-c49d0723a8ff7488fb63 |
| Synonyms |
2-(4-benzoxyphenoxy)-N-(4-methoxyphenyl)acetamide
2-(4-benzyloxyphenoxy)-N-(4-methoxyphenyl)acetamide
N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide |
| Wiley ID |
1444140 |
