(2R)-N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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