N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N-homoveratryl-N'-(2-methoxydibenzofuran-3-yl)oxamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-30-20-9-8-15(12-23(20)32-3)10-11-26-24(28)25(29)27-18-14-21-17(13-22(18)31-2)16-6-4-5-7-19(16)33-21/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)(H,27,29)