N-(6,6-dimethyl-4-methylidene-3-oxidanylidene-cyclohexen-1-yl)propanamide

Systemtic Name: N-(6,6-dimethyl-4-methylidene-3-oxidanylidene-cyclohexen-1-yl)propanamide Openeye Name: N-(6,6-dimethyl-4-methylene-3-oxo-cyclohexen-1-yl)propanamide CAS Name: N-(6,6-dimethyl-4-methylene-3-oxo-1-cyclohexenyl)propanamide IUPAC Name: N-(6,6-dimethyl-4-methylidene-3-oxocyclohexen-1-yl)propanamide Traditional Name: N-(3-keto-6,6-dimethyl-4-methylene-cyclohexen-1-yl)propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-5-11(15)13-10-6-9(14)8(2)7-12(10,3)4/h6H,2,5,7H2,1,3-4H3,(H,13,15)