4-phenoxy-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline

Systemtic Name: 4-phenoxy-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: (4-phenoxyphenyl)-[3-(trifluoromethoxy)benzyl]amine Formula: C20H16F3NO2 MolecularWeight: 359.34175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3NO2/c21-20(22,23)26-19-8-4-5-15(13-19)14-24-16-9-11-18(12-10-16)25-17-6-2-1-3-7-17/h1-13,24H,14H2