| SpectraBase Spectrum ID |
3XQPQSNKWIA |
| Name |
1-(4-benzoxyphenoxy)-3-(p-anisidino)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c1-26-21-9-7-19(8-10-21)24-15-20(25)17-28-23-13-11-22(12-14-23)27-16-18-5-3-2-4-6-18/h2-14,20,24-25H,15-17H2,1H3 |
| InChIKey |
JXDOZDSEEVLXST-UHFFFAOYSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
N(CC(COc1ccc(cc1)OCc1ccccc1)O)c1ccc(cc1)OC |
| SPLASH |
splash10-000l-7901000000-219161bc9bf9a86f21c6 |
| Synonyms |
1-(4-benzyloxyphenoxy)-3-(4-methoxyanilino)propan-2-ol
1-(4-Methoxyanilino)-3-(4-phenylmethoxyphenoxy)-2-propanol
1-(4-Methoxyanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol
1-[(4-methoxyphenyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol
Propan-2-ol, 1-(4-benzyloxyphenoxy)-3-(4-methoxyphenylamino)- |
| Wiley ID |
1440749 |
