(2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C17H17BrFNO2 MolecularWeight: 366.224783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFNO2/c1-11-3-5-13(6-4-11)10-20-17(21)12(2)22-16-8-7-14(18)9-15(16)19/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m0/s1