N'-[2-(4-propylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(4-propylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(4-propylphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-propylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(4-propylphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(4-propylphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5/c1-2-5-14-8-10-15(11-9-14)25-13-19(23)21-22-20(24)18-12-26-16-6-3-4-7-17(16)27-18/h3-4,6-11,18H,2,5,12-13H2,1H3,(H,21,23)(H,22,24)