Identification
| Name |
2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide |
| Synonyms |
2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(3-Methylnorbornan-2-Yl)Methyl]Acetamide; 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(3-Methyl-2-Norbornanyl)Methyl]Acetamide; 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Ethanamide |
|
| Molecular Structure |
![CAS#: 36398-89-7, 2-(4-Chlorophenoxy)-N-(2-Hydroxyethyl)-N-[(5-Methyl-6-Bicyclo[2.2.1]Heptanyl)Methyl]Acetamide](/moreStructures/36398-89-7.gif) |
| Molecular Formula |
C19H26ClNO3 |
| Molecular Weight |
351.87 |
| CAS Registry Number |
36398-89-7 |
| SMILES |
C3=C(OCC(N(CC1C(C2CCC1C2)C)CCO)=O)C=CC(=C3)Cl |
| InChI |
1S/C19H26ClNO3/c1-13-14-2-3-15(10-14)18(13)11-21(8-9-22)19(23)12-24-17-6-4-16(20)5-7-17/h4-7,13-15,18,22H,2-3,8-12H2,1H3 |
| InChIKey |
COHJKBANAHFAJP-UHFFFAOYSA-N |
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