N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-13-8-9-18(26(28)29)23(14(13)2)25-22(27)12-24-17-11-20-16(10-21(17)30-3)15-6-4-5-7-19(15)31-20/h4-11,24H,12H2,1-3H3,(H,25,27)