| SpectraBase Spectrum ID |
2VJaCGCl2e |
| Name |
Benzeneacetamide, .alpha.-phenyl-N-[2-(2-phenylacetyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23NO2 |
| InChI |
InChI=1S/C28H23NO2/c30-26(20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)29-28(31)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27H,20H2,(H,29,31) |
| InChIKey |
UCWYSWWXNJUSES-UHFFFAOYSA-N |
| Molecular Weight |
405.497 g/mol |
| SMILES |
N(c1ccccc1C(=O)Cc1ccccc1)C(C(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-02ti-2954000000-fcfe7b6eacccf5e399cd |
| Source of Spectrum |
IY-1-4442-2 |
| Synonyms |
N-[2-(1-oxo-2-phenylethyl)phenyl]-2,2-diphenylacetamide
2,2-Diphenyl-N-[2-(2-phenylethanoyl)phenyl]ethanamide |
| Wiley ID |
1652405 |
![Benzeneacetamide, .alpha.-phenyl-N-[2-(2-phenylacetyl)phenyl]-](/api/spectrum/2VJaCGCl2e/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-phenyl-N-[2-(2-phenylacetyl)phenyl]-")
