Identification
| Name |
2-(Azepan-1-Yl)-N-(2,4,6-Trimethylphenyl)Butanamide |
| Synonyms |
2-(1-Azepanyl)-N-(2,4,6-Trimethylphenyl)Butanamide; 2-(Azepan-1-Yl)-N-(2,4,6-Trimethylphenyl)Butyramide; Alpha-Ethyl-N-(2,4,6-Trimethylphenyl)-1H-Hexahydroazepine-1-Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H30N2O |
| Molecular Weight |
302.46 |
| CAS Registry Number |
118564-56-0 |
| SMILES |
C1=C(C)C=C(C(=C1C)NC(C(N2CCCCCC2)CC)=O)C |
| InChI |
1S/C19H30N2O/c1-5-17(21-10-8-6-7-9-11-21)19(22)20-18-15(3)12-14(2)13-16(18)4/h12-13,17H,5-11H2,1-4H3,(H,20,22) |
| InChIKey |
PIRAZAGTGLMJDK-UHFFFAOYSA-N |
|