(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-3-26-17-10-13(11-23)4-9-16(17)27-12(2)18(25)24-15-7-5-14(6-8-15)19(20,21)22/h4-10,12H,3H2,1-2H3,(H,24,25)/t12-/m1/s1