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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N2O5/c1-29-21-12-17-16-4-2-3-5-19(16)30-20(17)13-18(21)25-23(28)22(27)24-11-10-14-6-8-15(26)9-7-14/h2-9,12-13,26H,10-11H2,1H3,(H,24,27)(H,25,28)