N-(3-methylbut-2-en-2-yl)ethanamide

Systemtic Name: N-(3-methylbut-2-en-2-yl)ethanamide Openeye Name: N-(1,2-dimethylprop-1-enyl)acetamide CAS Name: N-(3-methylbut-2-en-2-yl)acetamide IUPAC Name: N-(3-methylbut-2-en-2-yl)acetamide Traditional Name: N-(1,2-dimethylprop-1-enyl)acetamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c1-5(2)6(3)8-7(4)9/h1-4H3,(H,8,9)