N'-[2-(4-ethanoylphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O6/c1-11(22)13-3-6-15(7-4-13)27-12(2)18(23)20-21-19(24)14-5-8-16-17(9-14)26-10-25-16/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,24)