2-[[(2R)-oxolan-2-yl]methoxy]-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzohydrazide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzohydrazide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c29-25(18-33-23-14-6-4-12-21(23)19-9-2-1-3-10-19)27-28-26(30)22-13-5-7-15-24(22)32-17-20-11-8-16-31-20/h1-7,9-10,12-15,20H,8,11,16-18H2,(H,27,29)(H,28,30)/t20-/m1/s1