N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O3/c1-4-25(2,3)20-12-14-21(15-13-20)30-17-24(29)27-26-23(28)16-19-10-7-9-18-8-5-6-11-22(18)19/h5-15H,4,16-17H2,1-3H3,(H,26,28)(H,27,29)