N'-[2-(4-phenylphenoxy)butanoyl]hexanehydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)butanoyl]hexanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)butanoyl]hexanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)butyl]hexanehydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)butanoyl]hexanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)butanoyl]hexanohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-5-7-12-21(25)23-24-22(26)20(4-2)27-19-15-13-18(14-16-19)17-10-8-6-9-11-17/h6,8-11,13-16,20H,3-5,7,12H2,1-2H3,(H,23,25)(H,24,26)