3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C28H22BrNO5 MolecularWeight: 532.38198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)COC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrNO5/c1-32-24-12-7-17(13-18(24)16-34-20-10-8-19(29)9-11-20)28(31)30-23-15-26-22(14-27(23)33-2)21-5-3-4-6-25(21)35-26/h3-15H,16H2,1-2H3,(H,30,31)