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

Systemtic Name: 3-phenoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-phenoxy-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C20H14F3NO3 MolecularWeight: 373.32527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3NO3/c21-20(22,23)27-17-11-9-15(10-12-17)24-19(25)14-5-4-8-18(13-14)26-16-6-2-1-3-7-16/h1-13H,(H,24,25)