N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14(19-11-16-5-3-4-6-18(16)25-19)22(2)20(23)13-24-17-9-7-15(12-21)8-10-17/h3-11,14H,13H2,1-2H3