4-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 4-[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide Openeye Name: 4-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: 4-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide IUPAC Name: 4-[(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Traditional Name: 4-[(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)16-7-4-8-17(13-16)27-21(29)19(14-5-2-1-3-6-14)30-18-11-9-15(10-12-18)20(26)28/h1-13,19H,(H2,26,28)(H,27,29)/t19-/m1/s1