(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C22H19ClFNO3 MolecularWeight: 399.842563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClFNO3/c1-15(22(26)25-21-12-7-17(24)13-20(21)23)28-19-10-8-18(9-11-19)27-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m1/s1