(2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-(2-fluorophenoxy)propanamide CAS Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)propanamide Traditional Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-(2-fluorophenoxy)propionamide Formula: C16H15F2NO2 MolecularWeight: 291.292606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2F)F

InChI

InChI=1S/C16H15F2NO2/c1-10-7-8-12(9-14(10)18)19-16(20)11(2)21-15-6-4-3-5-13(15)17/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1