3-cyclopentyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-cyclopentyl-propanehydrazide CAS Name: 3-cyclopentyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-cyclopentyl-propionohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-22(15-10-18-6-4-5-7-18)24-25-23(27)17-29-21-13-11-20(12-14-21)28-16-19-8-2-1-3-9-19/h1-3,8-9,11-14,18H,4-7,10,15-17H2,(H,24,26)(H,25,27)