N-[2,5-dimethoxy-4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O6/c1-31-18-9-10-19-17(15-34-22(19)12-18)11-25(29)27-20-13-24(33-3)21(14-23(20)32-2)28-26(30)16-7-5-4-6-8-16/h4-10,12-15H,11H2,1-3H3,(H,27,29)(H,28,30)