N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-28-20-11-17(22(30-3)9-15(20)24)26-23(27)12-25-16-10-19-14(8-21(16)29-2)13-6-4-5-7-18(13)31-19/h4-11,25H,12H2,1-3H3,(H,26,27)