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

Systemtic Name: (3R)-3-azanyl-N-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(4-chlorobenzyl)-4-(2-fluorophenyl)butyramide Formula: C17H18ClFN2O MolecularWeight: 320.789023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC=C(C=C2)Cl)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC=C(C=C2)Cl)N)F

InChI

InChI=1S/C17H18ClFN2O/c18-14-7-5-12(6-8-14)11-21-17(22)10-15(20)9-13-3-1-2-4-16(13)19/h1-8,15H,9-11,20H2,(H,21,22)/t15-/m1/s1