2-(6-methoxy-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-24-15-5-6-16-14(12-28-18(16)9-15)8-21(23)22-11-13-7-19(26-3)20(27-4)10-17(13)25-2/h5-7,9-10,12H,8,11H2,1-4H3,(H,22,23)