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

Systemtic Name: (3R)-3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(3,4-difluorophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(3,4-difluorophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(3,4-difluorophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(3,4-difluorophenyl)-3-phenyl-propionamide Formula: C15H14F2N2O MolecularWeight: 276.281266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F2N2O/c16-12-7-6-11(8-13(12)17)19-15(20)9-14(18)10-4-2-1-3-5-10/h1-8,14H,9,18H2,(H,19,20)/t14-/m1/s1