N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-veratryl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO5/c1-23-15-5-6-16-14(12-26-18(16)10-15)9-20(22)21-11-13-4-7-17(24-2)19(8-13)25-3/h4-8,10,12H,9,11H2,1-3H3,(H,21,22)