2-(3,4-diethoxyphenyl)-N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]acetamide Formula: C29H29NO7 MolecularWeight: 503.54306

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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=C(C=CC(=C4)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO7/c1-5-35-24-13-11-18(15-25(24)36-6-2)16-26(31)30-27-20-9-7-8-10-23(20)37-29(27)28(32)21-17-19(33-3)12-14-22(21)34-4/h7-15,17H,5-6,16H2,1-4H3,(H,30,31)