(3R)-3-azanyl-N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-[(2-chloro-6-phenoxy-phenyl)methyl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[(2-chloro-6-phenoxyphenyl)methyl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[(2-chloro-6-phenoxyphenyl)methyl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(2-chloro-6-phenoxy-benzyl)-4-(2-fluorophenyl)butyramide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C23H22ClFN2O2/c24-20-10-6-12-22(29-18-8-2-1-3-9-18)19(20)15-27-23(28)14-17(26)13-16-7-4-5-11-21(16)25/h1-12,17H,13-15,26H2,(H,27,28)/t17-/m1/s1