N'-(2,4,4-trimethylpentan-2-yl)ethanediamide

Systemtic Name: N'-(2,4,4-trimethylpentan-2-yl)ethanediamide Openeye Name: N'-(1,1,3,3-tetramethylbutyl)oxamide CAS Name: N'-(2,4,4-trimethylpentan-2-yl)oxamide IUPAC Name: N'-(2,4,4-trimethylpentan-2-yl)oxamide Traditional Name: N'-(1,1,3,3-tetramethylbutyl)oxamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(=O)N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C(=O)N

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)6-10(4,5)12-8(14)7(11)13/h6H2,1-5H3,(H2,11,13)(H,12,14)