(2R)-N-(4-cyanophenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-acetyl-4-fluorophenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-acetyl-4-fluoro-phenoxy)-N-(4-cyanophenyl)propionamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C18H15FN2O3/c1-11(22)16-9-14(19)5-8-17(16)24-12(2)18(23)21-15-6-3-13(10-20)4-7-15/h3-9,12H,1-2H3,(H,21,23)/t12-/m1/s1