SpectraBase Spectrum ID |
JGwWqvdRyg2 |
Name |
N-(p-Methoxyphenyl)-N-(.alpha.-benzoylbenzyl)-N'-benzyloxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H26N2O4 |
InChI |
InChI=1S/C30H26N2O4/c1-36-26-19-17-25(18-20-26)32(30(35)29(34)31-21-22-11-5-2-6-12-22)27(23-13-7-3-8-14-23)28(33)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,31,34) |
InChIKey |
CLXGXSCHURNWPI-UHFFFAOYSA-N |
Molecular Weight |
478.548 g/mol |
SMILES |
N(C(C(=O)N(C(c1ccccc1)C(c1ccccc1)=O)c1ccc(cc1)OC)=O)Cc1ccccc1 |
SPLASH |
splash10-03dl-6293000000-61cbbc072801c167cf2f |
Source of Spectrum |
SO-0-130-3 |
Synonyms |
N(1)-benzyl-N(2)-(4-methoxyphenyl)-N(2)-(2-oxo-1,2-diphenylethyl)ethanediamide |
Wiley ID |
1539118 |