(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO3/c1-10-4-7-15(16(8-10)22-3)23-11(2)17(21)20-14-6-5-12(19)9-13(14)18/h4-9,11H,1-3H3,(H,20,21)/t11-/m1/s1