2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O4/c1-22(2)18(24)11-25-14-6-4-13(5-7-14)21-17(23)10-26-16-8-3-12(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,23)