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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O4/c1-16-3-4-17(2)21(11-16)30-24-10-7-19(14-26-24)13-25-23(27)9-6-18-5-8-20-22(12-18)29-15-28-20/h3-5,7-8,10-12,14H,6,9,13,15H2,1-2H3,(H,25,27)