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

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-10(17(23)21-16-8-3-12(19)9-15(16)18)24-14-6-4-13(5-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1