2-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-p-anisoylbenzofuran-3-yl)acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C28H27NO6/c1-4-33-23-15-10-18(16-24(23)34-5-2)17-25(30)29-26-21-8-6-7-9-22(21)35-28(26)27(31)19-11-13-20(32-3)14-12-19/h6-16H,4-5,17H2,1-3H3,(H,29,30)