SpectraBase Spectrum ID |
1WRUVeiM1g |
Name |
Benzeneacetamide, 4-methoxy-N-cyclooctyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO2 |
InChI |
InChI=1S/C17H25NO2/c1-20-16-11-9-14(10-12-16)13-17(19)18-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,18,19) |
InChIKey |
MODDVGADAQKQTL-UHFFFAOYSA-N |
Molecular Weight |
275.392 g/mol |
SMILES |
N(C(=O)Cc1ccc(cc1)OC)C1CCCCCCC1 |
SPLASH |
splash10-00di-6910000000-2286585c1aecb551e73f |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-Cyclooctyl-2-(4-methoxyphenyl)acetamide
N-cyclooctyl-2-(4-methoxyphenyl)ethanamide |
Wiley ID |
1431237 |