2,2,2-trideuterio-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2,2,2-trideuterio-N-(4-methoxyphenyl)ethanamide Openeye Name: 2,2,2-trideuterio-N-(4-methoxyphenyl)acetamide CAS Name: 2,2,2-trideuterio-N-(4-methoxyphenyl)acetamide IUPAC Name: 2,2,2-trideuterio-N-(4-methoxyphenyl)acetamide Traditional Name: 2,2,2-trideuterio-N-(4-methoxyphenyl)acetamide Formula: C9H11NO2 MolecularWeight: 168.207625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

[2H]C([2H])([2H])C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)/i1D3