N1,N2-bis(2,4-dimethoxyphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,4-dimethoxyphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,4-dimethoxyphenyl)phthalamide CAS Name: N1,N2-bis(2,4-dimethoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,4-dimethoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)phthalamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-15-9-11-19(21(13-15)31-3)25-23(27)17-7-5-6-8-18(17)24(28)26-20-12-10-16(30-2)14-22(20)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28)