(2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-N-(2-chloro-6-fluoro-benzyl)-2-(4-ethylphenoxy)-N-(2-pyridyl)propionamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

InChI

InChI=1S/C23H22ClFN2O2/c1-3-17-10-12-18(13-11-17)29-16(2)23(28)27(22-9-4-5-14-26-22)15-19-20(24)7-6-8-21(19)25/h4-14,16H,3,15H2,1-2H3/t16-/m1/s1