2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O5/c1-14(26)24-15-7-9-16(10-8-15)29-13-23(27)25-19-12-21-18(11-22(19)28-2)17-5-3-4-6-20(17)30-21/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)