N-dibenzofuran-2-yl-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-dibenzofuran-2-yl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-dibenzofuran-2-ylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-dibenzofuran-2-yl-acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H17NO4/c1-14(24)15-5-4-6-17(11-15)26-13-22(25)23-16-9-10-21-19(12-16)18-7-2-3-8-20(18)27-21/h2-12H,13H2,1H3,(H,23,25)