N,N'-bis(2,4-dimethoxyphenyl)-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis(2,4-dimethoxyphenyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(2,4-dimethoxyphenyl)propanediamide CAS Name: N,N'-bis(2,4-dimethoxyphenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(2,4-dimethoxyphenyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(2,4-dimethoxyphenyl)malonamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

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