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

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-(4-chloro-3-ethylphenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: [3-(4-chloro-3-ethyl-phenoxy)phenyl]-[3-(trifluoromethoxy)benzyl]amine Formula: C22H19ClF3NO2 MolecularWeight: 421.83997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)NCC3=CC(=CC=C3)OC(F)(F)F)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)NCC3=CC(=CC=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C22H19ClF3NO2/c1-2-16-12-19(9-10-21(16)23)28-18-7-4-6-17(13-18)27-14-15-5-3-8-20(11-15)29-22(24,25)26/h3-13,27H,2,14H2,1H3