(2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3/c1-11(26-16-8-6-14(7-9-16)22-12(2)24)17(25)23-15-5-3-4-13(10-15)18(19,20)21/h3-11H,1-2H3,(H,22,24)(H,23,25)/t11-/m1/s1