2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C17H17BrFNO2 MolecularWeight: 366.224783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

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