N-(2-methylprop-1-enyl)ethanamide

Systemtic Name: N-(2-methylprop-1-enyl)ethanamide Openeye Name: N-(2-methylprop-1-enyl)acetamide CAS Name: N-(2-methylprop-1-enyl)acetamide IUPAC Name: N-(2-methylprop-1-enyl)acetamide Traditional Name: N-(2-methylprop-1-enyl)acetamide Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)C)C

Isomeric SMILES

CC(=CNC(=O)C)C

InChI

InChI=1S/C6H11NO/c1-5(2)4-7-6(3)8/h4H,1-3H3,(H,7,8)