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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-21-14-5-3-4-13(9-14)19-18(20)8-12-11-23-17-10-15(22-2)6-7-16(12)17/h3-7,9-11H,8H2,1-2H3,(H,19,20)