| SpectraBase Spectrum ID |
AjF8I7zKQoJ |
| Name |
N-[2-(Cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide |
| CAS Registry Number |
311767-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-8(16)15-12-10-4-2-3-5-11(10)18-14(12)13(17)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,15,16) |
| InChIKey |
LIAKCFBDSHURGT-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
N(c1c(oc2ccccc12)C(C1CC1)=O)C(=O)C |
| SPLASH |
splash10-0udl-5950000000-efc6dc1b7c23bf2030ea |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-(2-cyclopropanoyl-3-benzofuryl)-
N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide
N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]acetamide
N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide |
| Wiley ID |
1434739 |
![N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide](/api/spectrum/AjF8I7zKQoJ/structure.png?h=300&w=458 "N-[2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]acetamide")
