N-(2-dodecanoylazetidin-1-yl)ethanamide

Systemtic Name: N-(2-dodecanoylazetidin-1-yl)ethanamide Openeye Name: N-(2-dodecanoylazetidin-1-yl)acetamide CAS Name: N-[2-(1-oxododecyl)-1-azetidinyl]acetamide IUPAC Name: N-(2-dodecanoylazetidin-1-yl)acetamide Traditional Name: N-(2-lauroylazetidin-1-yl)acetamide Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1CCN1NC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)C1CCN1NC(=O)C

InChI

InChI=1S/C17H32N2O2/c1-3-4-5-6-7-8-9-10-11-12-17(21)16-13-14-19(16)18-15(2)20/h16H,3-14H2,1-2H3,(H,18,20)