N,N'-bis(4,4-dimethoxybutyl)propanediamide

Systemtic Name: N,N'-bis(4,4-dimethoxybutyl)propanediamide Openeye Name: N,N'-bis(4,4-dimethoxybutyl)propanediamide CAS Name: N,N'-bis(4,4-dimethoxybutyl)propanediamide IUPAC Name: N,N'-bis(4,4-dimethoxybutyl)propanediamide Traditional Name: N,N'-bis(4,4-dimethoxybutyl)malonamide Formula: C15H30N2O6 MolecularWeight: 334.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCNC(=O)CC(=O)NCCCC(OC)OC)OC

Isomeric SMILES

COC(CCCNC(=O)CC(=O)NCCCC(OC)OC)OC

InChI

InChI=1S/C15H30N2O6/c1-20-14(21-2)7-5-9-16-12(18)11-13(19)17-10-6-8-15(22-3)23-4/h14-15H,5-11H2,1-4H3,(H,16,18)(H,17,19)