N-(2-ethanoyl-4-prop-1-en-2-yl-cyclopenten-1-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-4-prop-1-en-2-yl-cyclopenten-1-yl)ethanamide Openeye Name: N-(2-acetyl-4-isopropenyl-cyclopenten-1-yl)acetamide CAS Name: N-[2-acetyl-4-(1-methylethenyl)-1-cyclopentenyl]acetamide IUPAC Name: N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)acetamide Traditional Name: N-(2-acetyl-4-isopropenyl-cyclopenten-1-yl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=C(C1)NC(=O)C)C(=O)C

Isomeric SMILES

CC(=C)C1CC(=C(C1)NC(=O)C)C(=O)C

InChI

InChI=1S/C12H17NO2/c1-7(2)10-5-11(8(3)14)12(6-10)13-9(4)15/h10H,1,5-6H2,2-4H3,(H,13,15)