N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c24-20(22-23-21(25)17-8-4-5-9-17)15-27-19-12-10-18(11-13-19)26-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17H,4-5,8-9,14-15H2,(H,22,24)(H,23,25)