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

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-26(2,3)22-14-16-23(17-15-22)31-18-24(29)27-28-25(30)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-17H,4,18H2,1-3H3,(H,27,29)(H,28,30)