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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)acetamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-5(2)8(6(3)10)9-7(4)11/h5,8H,1-4H3,(H,9,11)