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

Systemtic Name: 3-[2-(3-methoxyphenoxy)ethanoylamino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(3-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=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

InChI

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