N-(4-tert-butylcyclohexen-1-yl)propanamide

Systemtic Name: N-(4-tert-butylcyclohexen-1-yl)propanamide Openeye Name: N-(4-tert-butylcyclohexen-1-yl)propanamide CAS Name: N-(4-tert-butyl-1-cyclohexenyl)propanamide IUPAC Name: N-(4-tert-butylcyclohexen-1-yl)propanamide Traditional Name: N-(4-tert-butylcyclohexen-1-yl)propionamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CCC(CC1)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CCC(CC1)C(C)(C)C

InChI

InChI=1S/C13H23NO/c1-5-12(15)14-11-8-6-10(7-9-11)13(2,3)4/h8,10H,5-7,9H2,1-4H3,(H,14,15)