N-[3-(azetidin-1-ylcarbonyl)-1-adamantyl]ethanamide

Systemtic Name: N-[3-(azetidin-1-ylcarbonyl)-1-adamantyl]ethanamide Openeye Name: N-[3-(azetidine-1-carbonyl)-1-adamantyl]acetamide CAS Name: N-[3-[1-azetidinyl(oxo)methyl]-1-adamantyl]acetamide IUPAC Name: N-[3-(azetidine-1-carbonyl)-1-adamantyl]acetamide Traditional Name: N-[3-(azetidine-1-carbonyl)-1-adamantyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCC4

Isomeric SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCC4

InChI

InChI=1S/C16H24N2O2/c1-11(19)17-16-8-12-5-13(9-16)7-15(6-12,10-16)14(20)18-3-2-4-18/h12-13H,2-10H2,1H3,(H,17,19)