2-(3,5,5-trimethylcyclohexen-1-yl)ethanamide

Systemtic Name: 2-(3,5,5-trimethylcyclohexen-1-yl)ethanamide Openeye Name: 2-(3,5,5-trimethylcyclohexen-1-yl)acetamide CAS Name: 2-(3,5,5-trimethyl-1-cyclohexenyl)acetamide IUPAC Name: 2-(3,5,5-trimethylcyclohexen-1-yl)acetamide Traditional Name: 2-(3,5,5-trimethylcyclohexen-1-yl)acetamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=C1)CC(=O)N)(C)C

Isomeric SMILES

CC1CC(CC(=C1)CC(=O)N)(C)C

InChI

InChI=1S/C11H19NO/c1-8-4-9(5-10(12)13)7-11(2,3)6-8/h4,8H,5-7H2,1-3H3,(H2,12,13)