N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-piperonylamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13-3-6-17(18(9-13)25-2)28-20-8-5-15(11-22-20)23-21(24)14-4-7-16-19(10-14)27-12-26-16/h3-11H,12H2,1-2H3,(H,23,24)