| CAS Number | 900641-64-7 |
| Catalog Number | AG019M3Z |
| Chemical Name | 2-(ethylamino)-N-(2-methoxyphenyl)acetamide |
| IUPAC Name | 2-(ethylamino)-N-(2-methoxyphenyl)acetamide |
| InChI | InChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-6-4-5-7-10(9)15-2/h4-7,12H,3,8H2,1-2H3,(H,13,14) |
| InChI Key | IJULYUFRVVVJST-UHFFFAOYSA-N |
| MDL Number | MFCD04628442 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | CCNCC(NC1=C(OC)C=CC=C1)=O |
| Synonyms | 2-(ethylamino)-N-(2-methoxyphenyl)acetamide,
900641-64-7,
AC1M72RU,
SCHEMBL1643970,
ZINC3294484,
AKOS000117286,
MCULE-5074038810,
NE21897,
CID2410075,
2-ethylamino-N-(2-methoxyphenyl)acetamide,
|
| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.261g/mol |
| Monoisotopic Mass | 208.121g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number