(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propionamide Formula: C18H19ClFNO4 MolecularWeight: 367.799163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC(C)C(=O)NC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)O[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C18H19ClFNO4/c1-10-7-15(23-3)17(16(8-10)24-4)25-11(2)18(22)21-14-6-5-12(20)9-13(14)19/h5-9,11H,1-4H3,(H,21,22)/t11-/m1/s1