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2-[1-(2-methylpropoxy)ethoxy]butanediamide

2-[1-(2-methylpropoxy)ethoxy]butanediamide

Systemtic Name:2-[1-(2-methylpropoxy)ethoxy]butanediamide
Openeye Name:2-(1-isobutoxyethoxy)butanediamide
CAS Name:2-[1-(2-methylpropoxy)ethoxy]butanediamide
IUPAC Name:2-[1-(2-methylpropoxy)ethoxy]butanediamide
Traditional Name:2-(1-isobutoxyethoxy)succinamide
Formula: C10H20N2O4
MolecularWeight: 232.2768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)OC(CC(=O)N)C(=O)N


Isomeric SMILES

CC(C)COC(C)OC(CC(=O)N)C(=O)N


InChI

InChI=1S/C10H20N2O4/c1-6(2)5-15-7(3)16-8(10(12)14)4-9(11)13/h6-8H,4-5H2,1-3H3,(H2,11,13)(H2,12,14)


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