(3R)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: (3R)-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: (3R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: (3R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: (3R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: (3R)-3-phenyl-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO2/c1-12(13-5-3-2-4-6-13)11-16(22)21-14-7-9-15(10-8-14)23-17(18,19)20/h2-10,12H,11H2,1H3,(H,21,22)/t12-/m1/s1