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

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylbutanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-methylbutanamide Traditional Name: (3R)-3-amino-N-(4-fluorobenzyl)-4-(2-fluorophenyl)-N-methyl-butyramide Formula: C18H20F2N2O MolecularWeight: 318.361006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C18H20F2N2O/c1-22(12-13-6-8-15(19)9-7-13)18(23)11-16(21)10-14-4-2-3-5-17(14)20/h2-9,16H,10-12,21H2,1H3/t16-/m1/s1