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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-propan-2-ylimidazol-1-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-isopropylimidazol-1-yl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-propan-2-yl-1-imidazolyl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-propan-2-ylimidazol-1-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-isopropylimidazol-1-yl)acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC(C)C1=NC=CN1CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C14H23N3O2/c1-9(2)13(11(5)18)16-12(19)8-17-7-6-15-14(17)10(3)4/h6-7,9-10,13H,8H2,1-5H3,(H,16,19)