1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]cyclobutane-1-carbohydrazide

Systemtic Name: 1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]cyclobutane-1-carbohydrazide Openeye Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-phenyl-1-cyclobutanecarbohydrazide IUPAC Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclobutane-1-carbohydrazide Traditional Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-23(18-30-22-15-8-7-14-21(22)19-10-3-1-4-11-19)26-27-24(29)25(16-9-17-25)20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,26,28)(H,27,29)