| SpectraBase Spectrum ID |
LBMCIsaDqZg |
| Name |
ACETAMIDE, 2,2'-[1,2-PHENYLENEBIS(OXY)]BIS[N-PHENYL-N-(PHENYLMETHYL)- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C36H32N2O4 |
| InChI |
InChI=1S/C36H32N2O4/c39-35(37(31-19-9-3-10-20-31)25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(32-21-11-4-12-22-32)26-30-17-7-2-8-18-30/h1-24H,25-28H2 |
| InChIKey |
PVWNDKPREJPMNY-UHFFFAOYSA-N |
| Molecular Weight |
556.2354 |
| SMILES |
c1ccc(OCC(N(c2ccccc2)Cc2ccccc2)=O)c(OCC(N(c2ccccc2)Cc2ccccc2)=O)c1 |
| SPLASH |
splash10-0006-9821000000-7fe3004c918d401081d3 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)-](/api/spectrum/LBMCIsaDqZg/structure.png?h=300&w=458 "Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)-")
