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

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]benzohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-20(2,3)16-10-12-17(13-11-16)25-14-18(23)21-22-19(24)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,21,23)(H,22,24)