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(2R)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

(2R)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name:(2R)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
Openeye Name:(2R)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide
CAS Name:(2R)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide
IUPAC Name:(2R)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide
Traditional Name:(2R)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propionamide
Formula: C17H15F5N2O
MolecularWeight: 358.305816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15F5N2O/c1-8(11-4-3-10(18)7-13(11)20)23-9(2)17(25)24-14-6-5-12(19)15(21)16(14)22/h3-9,23H,1-2H3,(H,24,25)/t8-,9-/m1/s1


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