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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H20N2O4/c1-3-25-20-10-15(12-22)8-9-18(20)26-13-21(24)23-14(2)19-11-16-6-4-5-7-17(16)27-19/h4-11,14H,3,13H2,1-2H3,(H,23,24)