4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H22N2O5/c1-30-20-9-7-19(8-10-20)27-25(29)16-3-5-18(6-4-16)26-24(28)13-17-15-32-23-14-21(31-2)11-12-22(17)23/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,27,29)