N'-butanoyl-N-(2-hydroxyphenyl)-N'-[2-(2-methylbutan-2-yl)phenoxy]benzohydrazide

Systemtic Name: N'-butanoyl-N-(2-hydroxyphenyl)-N'-[2-(2-methylbutan-2-yl)phenoxy]benzohydrazide Openeye Name: N'-butanoyl-N'-[2-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)benzohydrazide CAS Name: N-(2-hydroxyphenyl)-N'-[2-(2-methylbutan-2-yl)phenoxy]-N'-(1-oxobutyl)benzohydrazide IUPAC Name: N'-butanoyl-N-(2-hydroxyphenyl)-N'-[2-(2-methylbutan-2-yl)phenoxy]benzohydrazide Traditional Name: N'-(2-tert-amylphenoxy)-N'-butyryl-N-(2-hydroxyphenyl)benzohydrazide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(N(C1=CC=CC=C1O)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3C(C)(C)CC

Isomeric SMILES

CCCC(=O)N(N(C1=CC=CC=C1O)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3C(C)(C)CC

InChI

InChI=1S/C28H32N2O4/c1-5-14-26(32)30(34-25-20-13-10-17-22(25)28(3,4)6-2)29(23-18-11-12-19-24(23)31)27(33)21-15-8-7-9-16-21/h7-13,15-20,31H,5-6,14H2,1-4H3