2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

InChI

InChI=1S/C24H22BrNO4/c1-14(2)15-8-9-21(18(25)10-15)29-13-24(27)26-19-12-22-17(11-23(19)28-3)16-6-4-5-7-20(16)30-22/h4-12,14H,13H2,1-3H3,(H,26,27)