N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-13-7-8-19(17(9-13)24(26)27)29-12-22(25)23-16-11-20-15(10-21(16)28-2)14-5-3-4-6-18(14)30-20/h3-11H,12H2,1-2H3,(H,23,25)