2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H19N3O5/c1-13-16(7-5-8-18(13)25(27)28)24-22(26)12-23-17-11-20-15(10-21(17)29-2)14-6-3-4-9-19(14)30-20/h3-11,23H,12H2,1-2H3,(H,24,26)