N1,N3-bis(5-azanyl-2,4-dimethoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-azanyl-2,4-dimethoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-amino-2,4-dimethoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-amino-2,4-dimethoxyphenyl)-2-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-amino-2,4-dimethoxyphenyl)-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-amino-2,4-dimethoxy-phenyl)-2-methoxy-isophthalamide Formula: C25H28N4O7 MolecularWeight: 496.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)N)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1N)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)N)OC)OC)OC)OC

InChI

InChI=1S/C25H28N4O7/c1-32-19-11-21(34-3)17(9-15(19)26)28-24(30)13-7-6-8-14(23(13)36-5)25(31)29-18-10-16(27)20(33-2)12-22(18)35-4/h6-12H,26-27H2,1-5H3,(H,28,30)(H,29,31)