2-(2-methyl-5-prop-1-en-2-yl-cyclopentyl)ethanamide

Systemtic Name: 2-(2-methyl-5-prop-1-en-2-yl-cyclopentyl)ethanamide Openeye Name: 2-(2-isopropenyl-5-methyl-cyclopentyl)acetamide CAS Name: 2-[2-methyl-5-(1-methylethenyl)cyclopentyl]acetamide IUPAC Name: 2-(2-methyl-5-prop-1-en-2-ylcyclopentyl)acetamide Traditional Name: 2-(2-isopropenyl-5-methyl-cyclopentyl)acetamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CC(=O)N)C(=C)C

Isomeric SMILES

CC1CCC(C1CC(=O)N)C(=C)C

InChI

InChI=1S/C11H19NO/c1-7(2)9-5-4-8(3)10(9)6-11(12)13/h8-10H,1,4-6H2,2-3H3,(H2,12,13)