N-[[4-methoxy-3-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-[4-(trifluoromethoxy)phenyl]benzyl]-(1-phenylethyl)amine Formula: C23H22F3NO2 MolecularWeight: 401.42149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H22F3NO2/c1-16(18-6-4-3-5-7-18)27-15-17-8-13-22(28-2)21(14-17)19-9-11-20(12-10-19)29-23(24,25)26/h3-14,16,27H,15H2,1-2H3