| SpectraBase Spectrum ID |
62kfCaTZeT3 |
| Name |
N-(4'-[2.2]paracyclophanyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-13(20)19-18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-12H,6-8,10H2,1H3,(H,19,20) |
| InChIKey |
CQNJEAYOPSPRJH-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N(c1c2ccc(c1)CCc1ccc(CC2)cc1)C(=O)C |
| SPLASH |
splash10-0gb9-1690000000-6776b003b6ba24072b8f |
| Source of Spectrum |
Y1-46-2681-1 |
| Synonyms |
N-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ylacetamide
N-Acetyl-4-amino-[2.2]paracyclophane |
| Wiley ID |
1622453 |
![N-(4'-[2.2]paracyclophanyl)acetamide](/api/spectrum/62kfCaTZeT3/structure.png?h=300&w=458 "N-(4'-[2.2]paracyclophanyl)acetamide")
