2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)OC

InChI

InChI=1S/C25H23NO5/c1-28-19-7-4-16(5-8-19)22-13-18(6-11-23(22)30-3)26-25(27)12-17-15-31-24-14-20(29-2)9-10-21(17)24/h4-11,13-15H,12H2,1-3H3,(H,26,27)