N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-bromo-2-ethoxy-5-fluorophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-bromo-2-ethoxy-5-fluorophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-bromo-2-ethoxy-5-fluoro-phenyl)acetamide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)F)Br

InChI

InChI=1S/C18H17BrFNO4/c1-3-24-18-15(19)8-13(20)9-16(18)21-17(23)10-25-14-6-4-12(5-7-14)11(2)22/h4-9H,3,10H2,1-2H3,(H,21,23)