| CAS Number | 1156641-66-5 |
| Catalog Number | AG01AGYC |
| Chemical Name | N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide |
| IUPAC Name | N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide |
| InChI | InChI=1S/C17H19NO2/c1-12-6-8-14(9-7-12)10-17(20)18-16-5-3-4-15(11-16)13(2)19/h3-9,11,13,19H,10H2,1-2H3,(H,18,20) |
| InChI Key | UEMOPSVPRBBXSW-UHFFFAOYSA-N |
| MDL Number | MFCD13717059 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.3383 |
| SMILES | CC(C1=CC(NC(CC2=CC=C(C)C=C2)=O)=CC=C1)O |
| Synonyms | N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide,
1156641-66-5,
AC1Q2BSN,
AKOS008132283,
MCULE-4131989013,
NE34547,
EN300-73167,
Z1165168002,
|
| Complexity | 310 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.344g/mol |
| Monoisotopic Mass | 269.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number