2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Formula: C17H17BrF2N2O MolecularWeight: 383.230486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF2N2O/c1-10-7-12(18)3-6-16(10)22-17(23)9-21-11(2)14-5-4-13(19)8-15(14)20/h3-8,11,21H,9H2,1-2H3,(H,22,23)/t11-/m1/s1