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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyanomethyl)ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyanomethyl)acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyanomethyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyanomethyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyanomethyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-11(19-10-15(20)18-3-2-17)16-7-12-4-13(8-16)6-14(5-12)9-16/h11-14,19H,3-10H2,1H3,(H,18,20)