2-[2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[2-[(piperonyloylamino)carbamoyl]phenoxy]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O6/c1-22(2)17(23)10-26-14-6-4-3-5-13(14)19(25)21-20-18(24)12-7-8-15-16(9-12)28-11-27-15/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,25)