2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)ethanamide

Systemtic Name: 2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)ethanamide Openeye Name: 2-phenyl-2-(3,4,5,6-tetradeuterio-2-pyridyl)acetamide CAS Name: 2-phenyl-2-(3,4,5,6-tetradeuterio-2-pyridinyl)acetamide IUPAC Name: 2-phenyl-2-(3,4,5,6-tetradeuteriopyridin-2-yl)acetamide Traditional Name: 2-phenyl-2-(3,4,5,6-tetradeuterio-2-pyridyl)acetamide Formula: C13H12N2O MolecularWeight: 216.271827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)C(=O)N

Isomeric SMILES

[2H]C1=C(C(=NC(=C1[2H])C(C2=CC=CC=C2)C(=O)N)[2H])[2H]

InChI

InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16)/i4D,5D,8D,9D