N'-[2-(2-phenylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopentanecarbohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c23-19(21-22-20(24)16-10-4-5-11-16)14-25-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,21,23)(H,22,24)