N-aminocarbonyl-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: N-carbamoyl-2-[1,3-dimethylbutyl(methyl)amino]acetamide CAS Name: N-carbamoyl-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-carbamoyl-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-carbamoyl-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-7(2)5-8(3)13(4)6-9(14)12-10(11)15/h7-8H,5-6H2,1-4H3,(H3,11,12,14,15)