2-[4-(2-methylpropylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-methylpropylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide Openeye Name: 2-[4-(isobutylamino)phenoxy]-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-[4-(2-methylpropylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide IUPAC Name: 2-[4-(2-methylpropylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide Traditional Name: 2-[4-(isobutylamino)phenoxy]-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C22H27F3N2O2 MolecularWeight: 408.45719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)CNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C22H27F3N2O2/c1-15(2)13-26-19-7-9-20(10-8-19)29-14-21(28)27-16(3)11-17-5-4-6-18(12-17)22(23,24)25/h4-10,12,15-16,26H,11,13-14H2,1-3H3,(H,27,28)