4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO4/c20-19(21,22)27-16-9-5-14(6-10-16)23-18(24)13-3-7-15(8-4-13)26-12-17-2-1-11-25-17/h3-10,17H,1-2,11-12H2,(H,23,24)/t17-/m1/s1