Identification
| Name |
2-Chloro-N-Ethyl-N-1-Naphthylpropanamide |
| Synonyms |
(2R)-2-Chloro-N-Ethyl-N-(1-Naphthyl)Propanamide; (2R)-2-Chloro-N-Ethyl-N-(1-Naphthyl)Propionamide; (2R)-2-Chloro-N-Ethyl-N-Naphthalen-1-Yl-Propanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H16ClNO |
| Molecular Weight |
261.75 |
| CAS Registry Number |
101111-62-0 |
| SMILES |
[C@H](Cl)(C(=O)N(C1=C2C(=CC=C1)C=CC=C2)CC)C |
| InChI |
1S/C15H16ClNO/c1-3-17(15(18)11(2)16)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3/t11-/m1/s1 |
| InChIKey |
NOUGICWSFQMDBX-LLVKDONJSA-N |
|