N'-[4-(2-ethoxyphenoxy)butanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O6/c1-2-25-15-6-3-4-7-16(15)26-11-5-8-19(23)21-22-20(24)14-9-10-17-18(12-14)28-13-27-17/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,21,23)(H,22,24)