4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24F3NO4 MolecularWeight: 423.42547

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H24F3NO4/c1-2-11-29-20-10-7-16(22(23,24)25)13-19(20)26-21(27)15-5-8-17(9-6-15)30-14-18-4-3-12-28-18/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,26,27)/t18-/m1/s1