(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxyphenoxy)propionamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO3/c1-3-22-13-5-7-14(8-6-13)23-11(2)17(21)20-12-4-9-16(19)15(18)10-12/h4-11H,3H2,1-2H3,(H,20,21)/t11-/m1/s1