Identification
Name |
2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Acetamide |
Synonyms |
2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Ethanamide; Acetamide, N,N-(Bis(2-(Diethylamino)Ethyl))-2-(4-Chlorophenoxy)-; Acetamide, 2-(4-Chlorophenoxy)-N,N-Bis(2-(Diethylamino)Ethyl)- (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C20H34ClN3O2 |
Molecular Weight |
383.96 |
CAS Registry Number |
1170-51-0 |
SMILES |
C1=C(OCC(N(CCN(CC)CC)CCN(CC)CC)=O)C=CC(=C1)Cl |
InChI |
1S/C20H34ClN3O2/c1-5-22(6-2)13-15-24(16-14-23(7-3)8-4)20(25)17-26-19-11-9-18(21)10-12-19/h9-12H,5-8,13-17H2,1-4H3 |
InChIKey |
TUKRGHXMYUQLKZ-UHFFFAOYSA-N |
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