N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-9-11-17(12-10-16)25-14-19(24)22-21-18(23)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,21,23)(H,22,24)