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

Systemtic Name: N-[5-chloranyl-2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C29H28ClNO7 MolecularWeight: 537.98812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=C(C=CC(=C4)OC)OC)OCC

InChI

InChI=1S/C29H28ClNO7/c1-5-36-24-10-7-17(13-25(24)37-6-2)14-26(32)31-27-20-15-18(30)8-11-23(20)38-29(27)28(33)21-16-19(34-3)9-12-22(21)35-4/h7-13,15-16H,5-6,14H2,1-4H3,(H,31,32)