2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H23BrFNO4 MolecularWeight: 440.303323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)F)OCC

InChI

InChI=1S/C20H23BrFNO4/c1-4-25-18-8-6-14(10-19(18)26-5-2)13(3)23-20(24)12-27-17-9-7-15(21)11-16(17)22/h6-11,13H,4-5,12H2,1-3H3,(H,23,24)