(2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-11-3-7-14(8-4-11)23-12(2)16(22)21-13-5-9-15(10-6-13)24-17(18,19)20/h3-10,12H,1-2H3,(H,21,22)/t12-/m1/s1