N-(1,4-dimethylcyclohex-3-en-1-yl)ethanamide

Systemtic Name: N-(1,4-dimethylcyclohex-3-en-1-yl)ethanamide Openeye Name: N-(1,4-dimethylcyclohex-3-en-1-yl)acetamide CAS Name: N-(1,4-dimethyl-1-cyclohex-3-enyl)acetamide IUPAC Name: N-(1,4-dimethylcyclohex-3-en-1-yl)acetamide Traditional Name: N-(1,4-dimethylcyclohex-3-en-1-yl)acetamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C)NC(=O)C

Isomeric SMILES

CC1=CCC(CC1)(C)NC(=O)C

InChI

InChI=1S/C10H17NO/c1-8-4-6-10(3,7-5-8)11-9(2)12/h4H,5-7H2,1-3H3,(H,11,12)