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

Systemtic Name: N1,N2-bis[(2,4-dimethoxyphenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(2,4-dimethoxyphenyl)methyl]phthalamide CAS Name: N1,N2-bis[(2,4-dimethoxyphenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(2,4-dimethoxyphenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,4-dimethoxybenzyl)phthalamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-19-11-9-17(23(13-19)33-3)15-27-25(29)21-7-5-6-8-22(21)26(30)28-16-18-10-12-20(32-2)14-24(18)34-4/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)