3,5-dimethoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-4-9-27-17-7-5-6-8-18(17)28-13-19(23)21-22-20(24)14-10-15(25-2)12-16(11-14)26-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,21,23)(H,22,24)