| SpectraBase Spectrum ID |
AcJ5RJTB8ko |
| Name |
N-[2,2-Bis(3-methoxyphenyl)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c1-17(26)25-24(18-9-5-4-6-10-18)23(19-11-7-13-21(15-19)27-2)20-12-8-14-22(16-20)28-3/h4-16,23-24H,1-3H3,(H,25,26) |
| InChIKey |
ZISYLPKHPQBCLW-UHFFFAOYSA-N |
| Molecular Weight |
375.468 g/mol |
| SMILES |
N(C(C)=O)C(C(c1cc(ccc1)OC)c1cc(ccc1)OC)c1ccccc1 |
| SPLASH |
splash10-0a4j-0900000000-7e43d134833d1ba96ec4 |
| Source of Spectrum |
F-70-3185-11 |
| Synonyms |
N-[2,2-bis(3-methoxyphenyl)-1-phenyl-ethyl]ethanamide |
| Wiley ID |
1596762 |
![N-[2,2-Bis(3-methoxyphenyl)-1-phenylethyl]acetamide](/api/spectrum/AcJ5RJTB8ko/structure.png?h=300&w=458 "N-[2,2-Bis(3-methoxyphenyl)-1-phenylethyl]acetamide")
