| SpectraBase Spectrum ID |
3qXVamvFCHl |
| Name |
N-[4'-(Phenylamino)benzyl]-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-12(18)16-11-13-7-9-15(10-8-13)17-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,16,18) |
| InChIKey |
ASEZDKYSGYTJLK-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
N(C(=O)C)Cc1ccc(Nc2ccccc2)cc1 |
| SPLASH |
splash10-001i-0900000000-c907ca081d2e0d0aceab |
| Source of Spectrum |
F5-7-2931-4a |
| Synonyms |
N-[(4-anilinophenyl)methyl]acetamide
N-[(4-phenylazanylphenyl)methyl]ethanamide |
| Wiley ID |
1696597 |
![N-[4'-(Phenylamino)benzyl]-acetamide](/api/spectrum/3qXVamvFCHl/structure.png?h=300&w=458 "N-[4'-(Phenylamino)benzyl]-acetamide")
