(2S)-2-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)-3-methyl-butyramide Formula: C18H19ClFNO MolecularWeight: 319.800963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C18H19ClFNO/c1-11(2)17(13-5-7-14(19)8-6-13)18(22)21-16-10-15(20)9-4-12(16)3/h4-11,17H,1-3H3,(H,21,22)/t17-/m0/s1