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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C18H20ClFN2O/c1-22(12-14-7-2-4-8-16(14)19)18(23)11-15(21)10-13-6-3-5-9-17(13)20/h2-9,15H,10-12,21H2,1H3/t15-/m1/s1