| SpectraBase Spectrum ID |
IFzHJbQVUOP |
| Name |
Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)- |
| Alternate Name(s) |
N-Benzyl-2-(2-[2-(benzylanilino)-2-oxoethoxy]phenoxy)-N-phenylacetamide
2-[2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]phenoxy]-N-phenyl-N-(phenylmethyl)ethanamide
2-[2-[2-oxo-2-(N-(phenylmethyl)anilino)ethoxy]phenoxy]-N-phenyl-N-(phenylmethyl)acetamide
Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis*N-phenyl-N-(phenylmethyl)-
ETH 157
N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylendioxydiacetamide
N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylenedioxydiacetamide
N-benzyl-2-[2-[2-(N-benzylanilino)-2-keto-ethoxy]phenoxy]-N-phenyl-acetamide
N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxo-ethoxy]phenoxy]-N-phenyl-acetamide
Sodium ionophore II |
| CAS Registry Number |
61595-77-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
556.662 g/mol |
| SMILES |
c1ccc(CN(C(COc2c(OCC(N(Cc3ccccc3)c3ccccc3)=O)cccc2)=O)c2ccccc2)cc1 |
| SPLASH |
splash10-052f-9111050000-72561f819dbc29843857 |
| Source of Spectrum |
H-62-2076-0 |
| Wiley ID |
1406446 |
![Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)-](/api/spectrum/IFzHJbQVUOP/structure.png?h=300&w=458 "Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)-")
