| SpectraBase Spectrum ID |
6FVx0ZPDRQ1 |
| Name |
2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methoxyphenyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O5 |
| InChI |
InChI=1S/C18H20N2O5/c1-23-15-7-3-5-13(9-15)19-17(21)11-25-12-18(22)20-14-6-4-8-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
TYORUTLKZQSNHO-UHFFFAOYSA-N |
| Molecular Weight |
344.367 g/mol |
| SMILES |
N(C(COCC(Nc1cc(OC)ccc1)=O)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-00dl-0709000000-9f6e2af472641e4b9b43 |
| Source of Spectrum |
F-55-14476-20 |
| Synonyms |
2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxyphenyl)acetamide
N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide |
| Wiley ID |
839996 |
![2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxyphenyl)acetamide](/api/spectrum/6FVx0ZPDRQ1/structure.png?h=300&w=458 "2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxyphenyl)acetamide")
