Name | N-(alpha-Cyclobutylbenzyl)-2-(Diethylamino)Acetamide |
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Synonyms | N-(Cyclobutyl-Phenyl-Methyl)-2-Diethylamino-Acetamide; N-(Cyclobutyl-Phenyl-Methyl)-2-Diethylamino-Ethanamide; Acetamide, N-(Alpha-Cyclobutylbenzyl)-2-(Diethylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2O |
Molecular Weight | 274.41 |
CAS Registry Number | 19893-61-9 |
SMILES | C1=CC=CC=C1C(NC(CN(CC)CC)=O)C2CCC2 |
InChI | 1S/C17H26N2O/c1-3-19(4-2)13-16(20)18-17(15-11-8-12-15)14-9-6-5-7-10-14/h5-7,9-10,15,17H,3-4,8,11-13H2,1-2H3,(H,18,20) |
InChIKey | NFDHEFLMCQYANG-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-(alpha-Cyclobutylbenzyl)-2-(Diethylamino)Acetamide |