2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CON(C)C

InChI

InChI=1S/C12H18N2O2/c1-9-6-5-7-10(2)12(9)13-11(15)8-16-14(3)4/h5-7H,8H2,1-4H3,(H,13,15)