| SpectraBase Spectrum ID |
DlRYdZRwYxS |
| Name |
N-((2-[2-(Benzylanilino)-2-oxoethoxy]-2-phenylethoxy)methyl)-N,2-diphenylacetamide |
| Alternate Name(s) |
2-[2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]-2-phenyl-ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide
N-Benzyl-2-(2-[(benzyl-phenyl-carbamoyl)-methoxy]-1-phenyl-ethoxy)-N-phenyl-acetamide
2-[2-[2-oxo-2-(N-(phenylmethyl)anilino)ethoxy]-2-phenylethoxy]-N-phenyl-N-(phenylmethyl)acetamide
N-benzyl-2-[2-[2-(N-benzylanilino)-2-keto-ethoxy]-2-phenyl-ethoxy]-N-phenyl-acetamide
N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxoethoxy]-2-phenylethoxy]-N-phenylacetamide
N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxo-ethoxy]-2-phenyl-ethoxy]-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H36N2O4 |
| InChI |
InChI=1S/C38H36N2O4/c41-37(39(34-22-12-4-13-23-34)26-31-16-6-1-7-17-31)29-43-28-36(33-20-10-3-11-21-33)44-30-38(42)40(35-24-14-5-15-25-35)27-32-18-8-2-9-19-32/h1-25,36H,26-30H2 |
| InChIKey |
SSFSRMROHHLSHO-UHFFFAOYSA-N |
| Molecular Weight |
584.716 g/mol |
| SMILES |
C(N(Cc1ccccc1)c1ccccc1)(COC(c1ccccc1)COCC(N(Cc1ccccc1)c1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9543000000-0f3794e29c838380b374 |
| Source of Spectrum |
CM-1999-20985-0 |
| Wiley ID |
483339 |
![N-((2-[2-(Benzylanilino)-2-oxoethoxy]-2-phenylethoxy)methyl)-N,2-diphenylacetamide](/api/spectrum/DlRYdZRwYxS/structure.png?h=300&w=458 "N-((2-[2-(Benzylanilino)-2-oxoethoxy]-2-phenylethoxy)methyl)-N,2-diphenylacetamide")
