N-(3-oxidanylidenebutan-2-yl)propanamide

Systemtic Name: N-(3-oxidanylidenebutan-2-yl)propanamide Openeye Name: N-(1-methyl-2-oxo-propyl)propanamide CAS Name: N-(3-oxobutan-2-yl)propanamide IUPAC Name: N-(3-oxobutan-2-yl)propanamide Traditional Name: N-(2-keto-1-methyl-propyl)propionamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-4-7(10)8-5(2)6(3)9/h5H,4H2,1-3H3,(H,8,10)