N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H22N2O4/c1-2-30-23-14-18(16-27)12-13-22(23)31-17-25(29)28-26(19-8-4-3-5-9-19)24-15-20-10-6-7-11-21(20)32-24/h3-15,26H,2,17H2,1H3,(H,28,29)