N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanamide

Systemtic Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanamide Openeye Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)acetamide CAS Name: N-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)acetamide IUPAC Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)acetamide Traditional Name: N-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)NC(=O)C)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)NC(=O)C)(C)C)C

InChI

InChI=1S/C12H19NO/c1-7-8(2)11(13-10(4)14)12(5,6)9(7)3/h1-6H3,(H,13,14)