SpectraBase Compound ID | A90h1miJKIz |
---|---|
InChI | InChI=1S/C14H19NO/c1-2-11-6-8-13(9-7-11)15-14(16)10-12-4-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16) |
InChIKey | FLZLYPQPWHBMQS-UHFFFAOYSA-N |
Mol Weight | 217.31 g/mol |
Molecular Formula | C14H19NO |
Exact Mass | 217.146664 g/mol |
SpectraBase Spectrum ID | 45KMvfkGiRh |
---|---|
Name | 2-Cyclobutyl-N-(4-ethyl-phenyl)-acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H19NO |
InChI | InChI=1S/C14H19NO/c1-2-11-6-8-13(9-7-11)15-14(16)10-12-4-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16) |
InChIKey | FLZLYPQPWHBMQS-UHFFFAOYSA-N |
Molecular Weight | 217.312 g/mol |
SMILES | N(C(=O)CC1CCC1)c1ccc(cc1)CC |
SPLASH | splash10-0600-4910000000-f624b22d05a4cec0e3d8 |
Wiley ID | 1450376 |