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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O4/c1-4-25(2,3)19-12-14-20(15-13-19)30-16-23(28)26-27-24(29)17-31-22-11-7-9-18-8-5-6-10-21(18)22/h5-15H,4,16-17H2,1-3H3,(H,26,28)(H,27,29)