2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)acetohydrazide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN

InChI

InChI=1S/C13H20N2O2/c1-4-13(2,3)10-5-7-11(8-6-10)17-9-12(16)15-14/h5-8H,4,9,14H2,1-3H3,(H,15,16)