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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-isobutoxy-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-isobutoxy-acetamide Formula: C12H23NO3 MolecularWeight: 229.31592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC(C)COCC(=O)NC(C(C)C)C(=O)C

InChI

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