N-(3-cyanophenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N2O3/c1-22-15-5-6-16-13(11-23-17(16)9-15)8-18(21)20-14-4-2-3-12(7-14)10-19/h2-7,9,11H,8H2,1H3,(H,20,21)