N-(2-cyano-1-benzofuran-3-yl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(2-cyanophenoxy)acetamide Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H11N3O3/c19-9-12-5-1-3-7-14(12)23-11-17(22)21-18-13-6-2-4-8-15(13)24-16(18)10-20/h1-8H,11H2,(H,21,22)