| CAS Number | 1040310-65-3 |
| Catalog Number | AG0099XQ(AGN-PC-0WQVNJ) |
| Chemical Name | N-(2-Acetylphenyl)octanamide |
| IUPAC Name | N-(2-acetylphenyl)octanamide |
| InChI | InChI=1S/C16H23NO2/c1-3-4-5-6-7-12-16(19)17-15-11-9-8-10-14(15)13(2)18/h8-11H,3-7,12H2,1-2H3,(H,17,19) |
| InChI Key | SNHBODLWOMNGPE-UHFFFAOYSA-N |
| MDL Number | MFCD12558265 |
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.3593 |
| SMILES | CCCCCCCC(=O)Nc1ccccc1C(C)=O |
| Synonyms | N-(2-acetylphenyl)octanamide,
1040310-65-3,
MFCD12558265,
ZINC59076400,
AKOS008519670,
CS-0038585,
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| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.365g/mol |
| Monoisotopic Mass | 261.173g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
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Certificate of Analysis
Lot Number