N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-propan-2-ylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-12(2)13-3-6-15(7-4-13)24-10-18(22)20-21-19(23)14-5-8-16-17(9-14)26-11-25-16/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H,21,23)