(3R)-3-azanyl-N-[[3,5-bis(fluoranyl)phenyl]methyl]-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-[[3,5-bis(fluoranyl)phenyl]methyl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-[(3,5-difluorophenyl)methyl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[(3,5-difluorophenyl)methyl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[(3,5-difluorophenyl)methyl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(3,5-difluorobenzyl)-4-(2-fluorophenyl)butyramide Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O/c18-13-5-11(6-14(19)8-13)10-22-17(23)9-15(21)7-12-3-1-2-4-16(12)20/h1-6,8,15H,7,9-10,21H2,(H,22,23)/t15-/m1/s1