N-[2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H25N3O6/c1-13(2)16-6-4-14(3)8-18(16)29-11-21(27)25-24-20(26)10-23-22(28)15-5-7-17-19(9-15)31-12-30-17/h4-9,13H,10-12H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)