| SpectraBase Spectrum ID |
DZN4Iq8sfTe |
| Name |
2-[3-[2-[oxo-(N-(phenylmethyl)anilino)methyl]phenoxy]propoxy]-N-phenyl-N-(phenylmethyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H38N2O4 |
| InChI |
InChI=1S/C43H38N2O4/c46-42(44(36-22-9-3-10-23-36)32-34-18-5-1-6-19-34)38-26-13-15-28-40(38)48-30-17-31-49-41-29-16-14-27-39(41)43(47)45(37-24-11-4-12-25-37)33-35-20-7-2-8-21-35/h1-16,18-29H,17,30-33H2 |
| InChIKey |
IBXQOWJAGUEKKR-UHFFFAOYSA-N |
| Molecular Weight |
646.787 g/mol |
| SMILES |
C(c1c(OCCCOc2c(C(N(Cc3ccccc3)c3ccccc3)=O)cccc2)cccc1)(N(Cc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-01oy-8926706000-1174866378e79ee94d9d |
| Synonyms |
N-Benzyl-2-(3-(2-[(benzylanilino)carbonyl]phenoxy)propoxy)-N-phenylbenzamide
N-benzyl-2-[3-[2-[benzyl(phenyl)carbamoyl]phenoxy]propoxy]-N-phenyl-benzamide
N-phenyl-N-(phenylmethyl)-2-[3-[2-[phenyl-(phenylmethyl)carbamoyl]phenoxy]propoxy]benzamide
Propane-1,3-dioxybis(N-benzyl-N-phenylbenzamid-2-yl)- |
| Wiley ID |
1485338 |
![2-[3-[2-[oxo-(N-(phenylmethyl)anilino)methyl]phenoxy]propoxy]-N-phenyl-N-(phenylmethyl)benzamide](/api/spectrum/DZN4Iq8sfTe/structure.png?h=300&w=458 "2-[3-[2-[oxo-(N-(phenylmethyl)anilino)methyl]phenoxy]propoxy]-N-phenyl-N-(phenylmethyl)benzamide")
