2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C20H17BrFNO3 MolecularWeight: 418.256283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H17BrFNO3/c1-25-17-6-4-14-8-13(2-3-15(14)9-17)11-23-20(24)12-26-19-7-5-16(21)10-18(19)22/h2-10H,11-12H2,1H3,(H,23,24)