2-(2,6-dimethylphenoxy)-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-acetyl-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-acetyl-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-acetyl-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-8-5-4-6-9(2)12(8)17-7-11(16)14-13-10(3)15/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)