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

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-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=CC=C4C#N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C#N

InChI

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