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

Systemtic Name: 2-(4-acetamidophenoxy)-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-dibenzofuran-3-yl-acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O4/c1-14(25)23-15-6-9-17(10-7-15)27-13-22(26)24-16-8-11-19-18-4-2-3-5-20(18)28-21(19)12-16/h2-12H,13H2,1H3,(H,23,25)(H,24,26)