4-(4-fluoranylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-fluoranylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-fluorophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-fluorophenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(4-fluorophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-fluorophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c25-19-12-14-20(15-13-19)30-16-6-11-23(28)26-27-24(29)17-31-22-10-5-4-9-21(22)18-7-2-1-3-8-18/h1-5,7-10,12-15H,6,11,16-17H2,(H,26,28)(H,27,29)