N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(22-23-21(25)17-10-4-5-11-17)15-26-19-13-7-6-12-18(19)14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,22,24)(H,23,25)