2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H22N2O5/c1-4-30-24-11-16(14-26)9-10-21(24)31-15(2)25(28)27-19-13-22-18(12-23(19)29-3)17-7-5-6-8-20(17)32-22/h5-13,15H,4H2,1-3H3,(H,27,28)