N,N'-bis[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethyl]hexanediamide

Systemtic Name: N,N'-bis[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethyl]hexanediamide Openeye Name: N,N'-bis[2-(2-chloro-3,4-dimethoxy-phenyl)ethyl]hexanediamide CAS Name: N,N'-bis[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]hexanediamide IUPAC Name: N,N'-bis[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]hexanediamide Traditional Name: N,N'-bis[2-(2-chloro-3,4-dimethoxy-phenyl)ethyl]adipamide Formula: C26H34Cl2N2O6 MolecularWeight: 541.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=C(C(=C(C=C2)OC)OC)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=C(C(=C(C=C2)OC)OC)Cl)Cl)OC

InChI

InChI=1S/C26H34Cl2N2O6/c1-33-19-11-9-17(23(27)25(19)35-3)13-15-29-21(31)7-5-6-8-22(32)30-16-14-18-10-12-20(34-2)26(36-4)24(18)28/h9-12H,5-8,13-16H2,1-4H3,(H,29,31)(H,30,32)