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

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]cyclobutanecarbohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(21-22-20(24)16-7-4-8-16)14-26-18-11-9-17(10-12-18)25-13-15-5-2-1-3-6-15/h1-3,5-6,9-12,16H,4,7-8,13-14H2,(H,21,23)(H,22,24)