N,N'-bis(2,4-dimethoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(2,4-dimethoxyphenyl)hexanediamide Openeye Name: N,N'-bis(2,4-dimethoxyphenyl)hexanediamide CAS Name: N,N'-bis(2,4-dimethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(2,4-dimethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)adipamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-27-15-9-11-17(19(13-15)29-3)23-21(25)7-5-6-8-22(26)24-18-12-10-16(28-2)14-20(18)30-4/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)