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

Systemtic Name: (2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2-methoxyphenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-N-(2-chloro-6-fluoro-benzyl)-2-(2-methoxyphenoxy)-N-(2-pyridyl)propionamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=C(C=CC=C1Cl)F)C2=CC=CC=N2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=C(C=CC=C1Cl)F)C2=CC=CC=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H20ClFN2O3/c1-15(29-20-11-4-3-10-19(20)28-2)22(27)26(21-12-5-6-13-25-21)14-16-17(23)8-7-9-18(16)24/h3-13,15H,14H2,1-2H3/t15-/m1/s1