(3R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenyl-butyramide Formula: C17H15ClF3NO MolecularWeight: 341.75531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3NO/c1-11(12-5-3-2-4-6-12)9-16(23)22-13-7-8-15(18)14(10-13)17(19,20)21/h2-8,10-11H,9H2,1H3,(H,22,23)/t11-/m1/s1