2-(2-methylimidazol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-imidazolyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2-methylimidazol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1=NC=CN1CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C12H19N3O2/c1-8(2)12(9(3)16)14-11(17)7-15-6-5-13-10(15)4/h5-6,8,12H,7H2,1-4H3,(H,14,17)