2-(2-ethanoyl-4-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-14(26)17-10-15(28-2)8-9-20(17)30-13-24(27)25-19-12-22-18(11-23(19)29-3)16-6-4-5-7-21(16)31-22/h4-12H,13H2,1-3H3,(H,25,27)