2-(cyclohexen-1-yl)-N-(4-oxidanylidenebutan-2-yl)ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-(4-oxidanylidenebutan-2-yl)ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(1-methyl-3-oxo-propyl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-(4-oxobutan-2-yl)acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-(4-oxobutan-2-yl)acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-(3-keto-1-methyl-propyl)acetamide Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)NC(=O)CC1=CCCCC1

Isomeric SMILES

CC(CC=O)NC(=O)CC1=CCCCC1

InChI

InChI=1S/C12H19NO2/c1-10(7-8-14)13-12(15)9-11-5-3-2-4-6-11/h5,8,10H,2-4,6-7,9H2,1H3,(H,13,15)