4-(quinolin-2-ylmethoxy)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c25-24(26,27)32-21-13-9-18(10-14-21)29-23(30)17-6-11-20(12-7-17)31-15-19-8-5-16-3-1-2-4-22(16)28-19/h1-14H,15H2,(H,29,30)