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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H17BrFNO3 MolecularWeight: 382.224183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H17BrFNO3/c1-11(13-5-3-4-6-15(13)22-2)20-17(21)10-23-16-8-7-12(19)9-14(16)18/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m0/s1