N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-benzoxy-benzohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-27(2,3)21-14-16-22(17-15-21)32-19-25(30)28-29-26(31)23-12-8-9-13-24(23)33-18-20-10-6-5-7-11-20/h5-17H,4,18-19H2,1-3H3,(H,28,30)(H,29,31)