N-(2-methoxydibenzofuran-3-yl)-4-[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-[4-[[(2-methoxy-3-dibenzofuranyl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenoxy]benzamide Formula: C40H28N2O7 MolecularWeight: 648.65952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=C(C=C7C8=CC=CC=C8OC7=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=C(C=C7C8=CC=CC=C8OC7=C6)OC

InChI

InChI=1S/C40H28N2O7/c1-45-37-19-29-27-7-3-5-9-33(27)48-35(29)21-31(37)41-39(43)23-11-15-25(16-12-23)47-26-17-13-24(14-18-26)40(44)42-32-22-36-30(20-38(32)46-2)28-8-4-6-10-34(28)49-36/h3-22H,1-2H3,(H,41,43)(H,42,44)