2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C21H25BrFNO4 MolecularWeight: 454.329903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrFNO4/c1-5-27-19-10-15(16(22)12-20(19)28-6-2)11-21(25)24-13(3)14-7-8-18(26-4)17(23)9-14/h7-10,12-13H,5-6,11H2,1-4H3,(H,24,25)