2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c1-4-26(13-15-5-9-17(10-6-15)25(2)3)14-19(27)24-16-7-11-18(12-8-16)28-20(21,22)23/h5-12H,4,13-14H2,1-3H3,(H,24,27)