N,N'-bis[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]propanediamide

Systemtic Name: N,N'-bis[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]propanediamide Openeye Name: N,N'-bis[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]propanediamide CAS Name: N,N'-bis[2,5-bis[2-(1-methylethenoxymethoxy)ethoxy]phenyl]propanediamide IUPAC Name: N,N'-bis[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]propanediamide Traditional Name: N,N'-bis[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]malonamide Formula: C39H54N2O14 MolecularWeight: 774.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)CC(=O)NC2=C(C=CC(=C2)OCCOCOC(=C)C)OCCOCOC(=C)C

Isomeric SMILES

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)CC(=O)NC2=C(C=CC(=C2)OCCOCOC(=C)C)OCCOCOC(=C)C

InChI

InChI=1S/C39H54N2O14/c1-28(2)52-24-44-13-17-48-32-9-11-36(50-19-15-46-26-54-30(5)6)34(21-32)40-38(42)23-39(43)41-35-22-33(49-18-14-45-25-53-29(3)4)10-12-37(35)51-20-16-47-27-55-31(7)8/h9-12,21-22H,1,3,5,7,13-20,23-27H2,2,4,6,8H3,(H,40,42)(H,41,43)