| CAS Number | 356072-33-8 |
| Catalog Number | AG00CLOU |
| Chemical Name | N,N-Diethyl-4-(2-hydroxyphenyl)benzamide |
| IUPAC Name | N,N-diethyl-4-(2-hydroxyphenyl)benzamide |
| InChI | InChI=1S/C17H19NO2/c1-3-18(4-2)17(20)14-11-9-13(10-12-14)15-7-5-6-8-16(15)19/h5-12,19H,3-4H2,1-2H3 |
| InChI Key | DQLIAUVULFGXSF-UHFFFAOYSA-N |
| MDL Number | MFCD22383714 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.3383 |
| SMILES | CCN(C(=O)c1ccc(cc1)c1ccccc1O)CC |
| Synonyms | N,N-Diethyl-4-(2-hydroxyphenyl)benzamide,
356072-33-8,
ACMC-209ii3,
SCHEMBL6249474,
CTK8B1531,
DTXSID90625286,
DQLIAUVULFGXSF-UHFFFAOYSA-N,
2-(4-Diethylcarbamoylphenyl)phenol,
ANW-28249,
ZINC85479309,
TC-116994,
B-9361,
N,N-Diethyl-2'-hydroxy[1,1'-biphenyl]-4-carboxamide,
|
| Complexity | 306 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.344g/mol |
| Monoisotopic Mass | 269.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number