N-[1-(dimethylcarbamoylamino)-2-methyl-propyl]ethanamide

Systemtic Name: N-[1-(dimethylcarbamoylamino)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(dimethylcarbamoylamino)-2-methyl-propyl]acetamide CAS Name: N-[1-[[dimethylamino(oxo)methyl]amino]-2-methylpropyl]acetamide IUPAC Name: N-[1-(dimethylcarbamoylamino)-2-methylpropyl]acetamide Traditional Name: N-[1-(dimethylcarbamoylamino)-2-methyl-propyl]acetamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-6(2)8(10-7(3)13)11-9(14)12(4)5/h6,8H,1-5H3,(H,10,13)(H,11,14)