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

Systemtic Name: 3-(4-ethoxydibenzofuran-1-yl)-2-oxidanylidene-N-pyridin-4-yl-propanamide Openeye Name: 3-(4-ethoxydibenzofuran-1-yl)-2-oxo-N-(4-pyridyl)propanamide CAS Name: 3-(4-ethoxy-1-dibenzofuranyl)-2-oxo-N-pyridin-4-ylpropanamide IUPAC Name: 3-(4-ethoxydibenzofuran-1-yl)-2-oxo-N-pyridin-4-ylpropanamide Traditional Name: 3-(4-ethoxydibenzofuran-1-yl)-2-keto-N-(4-pyridyl)propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-2-27-19-8-7-14(20-16-5-3-4-6-18(16)28-21(19)20)13-17(25)22(26)24-15-9-11-23-12-10-15/h3-12H,2,13H2,1H3,(H,23,24,26)