N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[methyl(propyl)amino]ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[methyl(propyl)amino]ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[methyl(propyl)amino]acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-[methyl(propyl)amino]acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-[methyl(propyl)amino]acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[methyl(propyl)amino]acetamide Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCN(C)CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C12H24N2O2/c1-6-7-14(5)8-11(16)13-12(9(2)3)10(4)15/h9,12H,6-8H2,1-5H3,(H,13,16)