N'-[dideuterio(phenyl)methyl]-N-methyl-ethanediamide

Systemtic Name: N'-[dideuterio(phenyl)methyl]-N-methyl-ethanediamide Openeye Name: N'-[dideuterio(phenyl)methyl]-N-methyl-oxamide CAS Name: N'-[dideuterio(phenyl)methyl]-N-methyloxamide IUPAC Name: N'-[dideuterio(phenyl)methyl]-N-methyloxamide Traditional Name: N'-[dideuterio(phenyl)methyl]-N-methyl-oxamide Formula: C10H12N2O2 MolecularWeight: 194.226804

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-11-9(13)10(14)12-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13)(H,12,14)/i7D2