N'-(2-methoxydibenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(2-methoxy-3-dibenzofuranyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-p-anisyl-oxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O5/c1-28-15-9-7-14(8-10-15)13-24-22(26)23(27)25-18-12-20-17(11-21(18)29-2)16-5-3-4-6-19(16)30-20/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)