2-(2-methylbutan-2-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: 2-(2-methylbutan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2-methylbutan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-tert-amyloxy-acetamide Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCC(C)(C)OCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C13H25NO3/c1-7-13(5,6)17-8-11(16)14-12(9(2)3)10(4)15/h9,12H,7-8H2,1-6H3,(H,14,16)