| SpectraBase Spectrum ID |
FL2s5XDgyS6 |
| Name |
2-[(4-methoxyphenyl)amino]-2-oxo-1-phenylethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-12(19)22-16(13-6-4-3-5-7-13)17(20)18-14-8-10-15(21-2)11-9-14/h3-11,16H,1-2H3,(H,18,20) |
| InChIKey |
NBZHIZDPRGHBOR-UHFFFAOYSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
N(C(C(OC(=O)C)c1ccccc1)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-0ab9-6930000000-373017ce0399855c35c3 |
| Source of Spectrum |
IY-1-4270-7 |
| Synonyms |
Benzeneacetamide, .alpha.-(acetyloxy)-N-(4-methoxyphenyl)-
Acetic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] acetate
[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] acetate
[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate |
| Wiley ID |
1650701 |
