2-[1-(1-adamantyl)ethylamino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-isobutyl-acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-isobutyl-acetamide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)CNC(=O)CNC(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H32N2O/c1-12(2)10-20-17(21)11-19-13(3)18-7-14-4-15(8-18)6-16(5-14)9-18/h12-16,19H,4-11H2,1-3H3,(H,20,21)