(2R)-2-quinolin-8-yloxy-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: (2R)-2-quinolin-8-yloxy-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: (2R)-2-(8-quinolyloxy)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: (2R)-2-(8-quinolinyloxy)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: (2R)-2-quinolin-8-yloxy-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: (2R)-2-(8-quinolyloxy)-N-(2,3,4-trifluorophenyl)propionamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H13F3N2O2/c1-10(18(24)23-13-8-7-12(19)15(20)16(13)21)25-14-6-2-4-11-5-3-9-22-17(11)14/h2-10H,1H3,(H,23,24)/t10-/m1/s1