N,N'-bis(3,4-dimethoxyphenyl)propanediamide

Systemtic Name: N,N'-bis(3,4-dimethoxyphenyl)propanediamide Openeye Name: N,N'-bis(3,4-dimethoxyphenyl)propanediamide CAS Name: N,N'-bis(3,4-dimethoxyphenyl)propanediamide IUPAC Name: N,N'-bis(3,4-dimethoxyphenyl)propanediamide Traditional Name: N,N'-bis(3,4-dimethoxyphenyl)malonamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-24-14-7-5-12(9-16(14)26-3)20-18(22)11-19(23)21-13-6-8-15(25-2)17(10-13)27-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)