2-[1-cyanobutan-2-yl(methyl)amino]ethanamide

Systemtic Name: 2-[1-cyanobutan-2-yl(methyl)amino]ethanamide Openeye Name: 2-[1-(cyanomethyl)propyl-methyl-amino]acetamide CAS Name: 2-[1-cyanobutan-2-yl(methyl)amino]acetamide IUPAC Name: 2-[1-cyanobutan-2-yl(methyl)amino]acetamide Traditional Name: 2-[1-(cyanomethyl)propyl-methyl-amino]acetamide Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N(C)CC(=O)N

Isomeric SMILES

CCC(CC#N)N(C)CC(=O)N

InChI

InChI=1S/C8H15N3O/c1-3-7(4-5-9)11(2)6-8(10)12/h7H,3-4,6H2,1-2H3,(H2,10,12)