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

Systemtic Name: 3-phenoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-phenoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-phenoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-phenoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: (3-phenoxyphenyl)-[4-(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=CC(=C2)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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