N-(2,4-dimethoxyphenyl)-3-[2-(3-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[2-(3-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]amino]coumarilamide Formula: C26H24N2O7 MolecularWeight: 476.47796

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O7/c1-31-16-7-6-8-18(13-16)34-15-23(29)28-24-19-9-4-5-10-21(19)35-25(24)26(30)27-20-12-11-17(32-2)14-22(20)33-3/h4-14H,15H2,1-3H3,(H,27,30)(H,28,29)