2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N2O4/c1-26-21-10-17-16-4-2-3-5-19(16)28-20(17)11-18(21)24-22(25)13-27-15-8-6-14(12-23)7-9-15/h2-11H,13H2,1H3,(H,24,25)