(3R)-3-azanyl-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-[1-(4-chlorophenyl)ethyl]-4-(2-fluorophenyl)butyramide Formula: C18H20ClFN2O MolecularWeight: 334.815603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C18H20ClFN2O/c1-12(13-6-8-15(19)9-7-13)22-18(23)11-16(21)10-14-4-2-3-5-17(14)20/h2-9,12,16H,10-11,21H2,1H3,(H,22,23)/t12?,16-/m1/s1