2-(2-methyl-4-oxidanylidene-pentan-3-yl)oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pentan-3-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1-acetyl-2-methyl-propoxy)-N-isobutyl-acetamide CAS Name: 2-(2-methyl-4-oxopentan-3-yl)oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxopentan-3-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-(1-acetyl-2-methyl-propoxy)-N-isobutyl-acetamide Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(C(C)C)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)COC(C(C)C)C(=O)C

InChI

InChI=1S/C12H23NO3/c1-8(2)6-13-11(15)7-16-12(9(3)4)10(5)14/h8-9,12H,6-7H2,1-5H3,(H,13,15)