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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H18N2O4/c1-13(18-10-15-5-3-4-6-16(15)26-18)22-20(23)12-25-17-8-7-14(11-21)9-19(17)24-2/h3-10,13H,12H2,1-2H3,(H,22,23)