2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H18BrNO5 MolecularWeight: 456.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)CO

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)CO

InChI

InChI=1S/C22H18BrNO5/c1-27-21-9-16-15-4-2-3-5-19(15)29-20(16)10-17(21)24-22(26)12-28-18-7-6-14(23)8-13(18)11-25/h2-10,25H,11-12H2,1H3,(H,24,26)