2-(4-methylphenoxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline

Systemtic Name: 2-(4-methylphenoxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 2-(4-methylphenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 2-(4-methylphenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 2-(4-methylphenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: [2-(4-methylphenoxy)phenyl]-[3-(trifluoromethoxy)benzyl]amine Formula: C21H18F3NO2 MolecularWeight: 373.36833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H18F3NO2/c1-15-9-11-17(12-10-15)26-20-8-3-2-7-19(20)25-14-16-5-4-6-18(13-16)27-21(22,23)24/h2-13,25H,14H2,1H3