2,2-dimethyl-N-(5-oxidanylidenehept-1-en-4-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-oxidanylidenehept-1-en-4-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1-propanoylbut-3-enyl)propanamide CAS Name: 2,2-dimethyl-N-(5-oxohept-1-en-4-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-oxohept-1-en-4-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1-propionylbut-3-enyl)propionamide Formula: C12H21NO2 MolecularWeight: 211.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC=C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)C(CC=C)NC(=O)C(C)(C)C

InChI

InChI=1S/C12H21NO2/c1-6-8-9(10(14)7-2)13-11(15)12(3,4)5/h6,9H,1,7-8H2,2-5H3,(H,13,15)