N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-piperonylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-14-3-4-15(2)19(9-14)28-21-8-5-16(11-23-21)12-24-22(25)17-6-7-18-20(10-17)27-13-26-18/h3-11H,12-13H2,1-2H3,(H,24,25)