Identification
Name |
N-(2-Aminophenyl)-N-(2-Diethylaminoethyl)-4-Fluorobenzamide |
Synonyms |
N-(2-Aminophenyl)-N-(2-Diethylaminoethyl)-4-Fluoro-Benzamide; Aids-143228; N-(O-Aminophenyl)-N-(2-(Diethylamino)Ethyl)-P-Fluorobenzamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H24FN3O |
Molecular Weight |
329.42 |
CAS Registry Number |
102585-99-9 |
SMILES |
C1=CC=CC(=C1N(C(C2=CC=C(C=C2)F)=O)CCN(CC)CC)N |
InChI |
1S/C19H24FN3O/c1-3-22(4-2)13-14-23(18-8-6-5-7-17(18)21)19(24)15-9-11-16(20)12-10-15/h5-12H,3-4,13-14,21H2,1-2H3 |
InChIKey |
SGMNODFVDOBJOE-UHFFFAOYSA-N |
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