N-(5,5-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanamide

Systemtic Name: N-(5,5-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanamide Openeye Name: N-(5,5-dimethyl-2-oxo-cyclohex-3-en-1-yl)propanamide CAS Name: N-(5,5-dimethyl-2-oxo-1-cyclohex-3-enyl)propanamide IUPAC Name: N-(5,5-dimethyl-2-oxocyclohex-3-en-1-yl)propanamide Traditional Name: N-(2-keto-5,5-dimethyl-cyclohex-3-en-1-yl)propionamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(C=CC1=O)(C)C

Isomeric SMILES

CCC(=O)NC1CC(C=CC1=O)(C)C

InChI

InChI=1S/C11H17NO2/c1-4-10(14)12-8-7-11(2,3)6-5-9(8)13/h5-6,8H,4,7H2,1-3H3,(H,12,14)