N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-3-yl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-3-yl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-ethylpropyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-3-yl)amino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[methyl(pentan-3-yl)amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[1-ethylpropyl(methyl)amino]-N-methyl-acetamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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