N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H22N2O6/c1-12-5-4-6-13(2)18(12)28-11-17(23)21-22-20(24)14-9-15(25-3)19-16(10-14)26-7-8-27-19/h4-6,9-10H,7-8,11H2,1-3H3,(H,21,23)(H,22,24)