2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 2-(1-cyclohexenyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propionamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCC1)C(=O)NC(=O)NC

Isomeric SMILES

CC(C1=CCCCC1)C(=O)NC(=O)NC

InChI

InChI=1S/C11H18N2O2/c1-8(9-6-4-3-5-7-9)10(14)13-11(15)12-2/h6,8H,3-5,7H2,1-2H3,(H2,12,13,14,15)