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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

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