3-[2-(2-methoxyphenoxy)ethanoylamino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethanoylamino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)coumarilamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O6/c1-30-19-12-6-4-10-17(19)26-25(29)24-23(16-9-3-5-11-18(16)33-24)27-22(28)15-32-21-14-8-7-13-20(21)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)