2-(3-bromanylphenoxy)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C17H17BrFNO3 MolecularWeight: 382.224183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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