N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-(4-tert-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[2-(4-tert-butylphenoxy)acetyl]benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)20-13-15-21(16-14-20)31-18-24(29)27-28-25(30)22-11-7-8-12-23(22)32-17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,27,29)(H,28,30)