N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H30N2O4/c1-5-26(3,4)21-11-14-22(15-12-21)31-17-24(29)27-28-25(30)18(2)32-23-13-10-19-8-6-7-9-20(19)16-23/h6-16,18H,5,17H2,1-4H3,(H,27,29)(H,28,30)