Name | 2-(Diethylamino)-N-(alpha-Ethylbenzyl)Acetamide |
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Synonyms | 2-Diethylamino-N-(1-Phenylpropyl)Ethanamide; Brn 2734233; 2-(Diethylamino)-N-(1-Phenylpropyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C15H24N2O |
Molecular Weight | 248.37 |
CAS Registry Number | 19893-64-2 |
SMILES | C1=CC=CC=C1C(NC(CN(CC)CC)=O)CC |
InChI | 1S/C15H24N2O/c1-4-14(13-10-8-7-9-11-13)16-15(18)12-17(5-2)6-3/h7-11,14H,4-6,12H2,1-3H3,(H,16,18) |
InChIKey | RHWGDKBPRUQDTI-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(Diethylamino)-N-(alpha-Ethylbenzyl)Acetamide |