N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

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