(3R)-3-azanyl-3-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: (3R)-3-azanyl-3-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: (3R)-3-amino-3-phenyl-N-(2,3,4-trifluorophenyl)propanamide CAS Name: (3R)-3-amino-3-phenyl-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: (3R)-3-amino-3-phenyl-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: (3R)-3-amino-3-phenyl-N-(2,3,4-trifluorophenyl)propionamide Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=C(C(=C(C=C2)F)F)F)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=C(C(=C(C=C2)F)F)F)N

InChI

InChI=1S/C15H13F3N2O/c16-10-6-7-12(15(18)14(10)17)20-13(21)8-11(19)9-4-2-1-3-5-9/h1-7,11H,8,19H2,(H,20,21)/t11-/m1/s1