3-cyclopentyl-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(15-14-17-8-4-5-9-17)23-24-22(26)16-27-20-13-7-6-12-19(20)18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2,(H,23,25)(H,24,26)