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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-(2-cyanoethyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NCCC#N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NCCC#N

InChI

InChI=1S/C17H27N3O/c1-12(20-11-16(21)19-4-2-3-18)17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,20H,2,4-11H2,1H3,(H,19,21)