2-(4-ethoxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-ethoxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-ethoxydibenzofuran-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(4-ethoxy-1-dibenzofuranyl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-ethoxydibenzofuran-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-(4-ethoxydibenzofuran-1-yl)-2-keto-N-(3-pyridyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C(=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C(=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C21H16N2O4/c1-2-26-17-10-9-15(18-14-7-3-4-8-16(14)27-20(17)18)19(24)21(25)23-13-6-5-11-22-12-13/h3-12H,2H2,1H3,(H,23,25)