(2R)-N-(4-ethanoylphenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-fluorophenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-fluorophenoxy)propionamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO3/c1-11(20)13-3-7-15(8-4-13)19-17(21)12(2)22-16-9-5-14(18)6-10-16/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1