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

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-(3-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=CC=C3C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC

InChI

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