4-[(2R)-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H15F3N2O3/c1-10(25-14-7-5-11(6-8-14)15(21)23)16(24)22-13-4-2-3-12(9-13)17(18,19)20/h2-10H,1H3,(H2,21,23)(H,22,24)/t10-/m1/s1