3-[(3,4-diethoxyphenyl)carbonylamino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbonylamino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(3,4-diethoxybenzoyl)amino]-N-(2-ethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-N-(2-ethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(3,4-diethoxybenzoyl)amino]-N-(2-ethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]-N-o-phenetyl-coumarilamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OCC)OCC

InChI

InChI=1S/C28H28N2O6/c1-4-33-22-14-10-8-12-20(22)29-28(32)26-25(19-11-7-9-13-21(19)36-26)30-27(31)18-15-16-23(34-5-2)24(17-18)35-6-3/h7-17H,4-6H2,1-3H3,(H,29,32)(H,30,31)