N-(1-adamantyl)-2,2,2-trideuterio-ethanamide

Systemtic Name: N-(1-adamantyl)-2,2,2-trideuterio-ethanamide Openeye Name: N-(1-adamantyl)-2,2,2-trideuterio-acetamide CAS Name: N-(1-adamantyl)-2,2,2-trideuterioacetamide IUPAC Name: N-(1-adamantyl)-2,2,2-trideuterioacetamide Traditional Name: N-(1-adamantyl)-2,2,2-trideuterio-acetamide Formula: C12H19NO MolecularWeight: 196.303845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C12H19NO/c1-8(14)13-12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11H,2-7H2,1H3,(H,13,14)/i1D3