N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-21(2,3)17-10-12-18(13-11-17)26-15-20(25)23-22-19(24)14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3,(H,22,24)(H,23,25)