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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

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