2-phenoxy-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-phenoxybutanehydrazide IUPAC Name: 2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 2-phenoxy-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-21(30-19-13-7-4-8-14-19)24(28)26-25-23(27)17-29-22-16-10-9-15-20(22)18-11-5-3-6-12-18/h3-16,21H,2,17H2,1H3,(H,25,27)(H,26,28)