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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-14(25)15-7-9-16(10-8-15)28-13-23(26)24-19-12-21-18(11-22(19)27-2)17-5-3-4-6-20(17)29-21/h3-12H,13H2,1-2H3,(H,24,26)