SpectraBase Spectrum ID |
5DcPadtrIos |
Name |
N-(p-methylphenyl)-N-(p-acetoxyphenyl)-N-acetylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-12-4-6-15(7-5-12)18(13(2)19)16-8-10-17(11-9-16)21-14(3)20/h4-11H,1-3H3 |
InChIKey |
VYFSMUADKNCBHI-UHFFFAOYSA-N |
Molecular Weight |
283.327 g/mol |
SMILES |
C(N(c1ccc(OC(=O)C)cc1)c1ccc(cc1)C)(=O)C |
SPLASH |
splash10-0002-0950000000-f2a5e4ef33f73afb00b4 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
4-(acetyl-4-methylanilino)phenyl acetate
N-(p-methylphenyl)-N-(p-acetoxyphyenyl)-N-acetylamine
Acetic acid [4-(N-acetyl-4-methylanilino)phenyl] ester
[4-(N-acetyl-4-methylanilino)phenyl] acetate
[4-(N-acetyl-4-methyl-anilino)phenyl] acetate
[4-[ethanoyl-(4-methylphenyl)amino]phenyl] ethanoate |
Wiley ID |
1287061 |