(2R)-2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(3-chlorophenyl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(3-chlorobenzyl)amino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H18ClFN2O MolecularWeight: 368.831823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClFN2O/c22-17-8-4-5-15(13-17)14-24-20(16-6-2-1-3-7-16)21(26)25-19-11-9-18(23)10-12-19/h1-13,20,24H,14H2,(H,25,26)/t20-/m1/s1