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

Systemtic Name: 4-phenoxy-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-phenoxy-N-[3-(trifluoromethoxy)benzyl]benzamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3NO3/c22-21(23,24)28-19-8-4-5-15(13-19)14-25-20(26)16-9-11-18(12-10-16)27-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)