N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(1-methylbutyl)amino]acetamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O/c1-5-7-11(2)15(4)10-12(16)14(3)9-6-8-13/h11H,5-7,9-10H2,1-4H3