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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-15-5-3-6-16(2)22(15)29-23-18(7-4-10-24-23)13-25-21(26)12-17-8-9-19-20(11-17)28-14-27-19/h3-11H,12-14H2,1-2H3,(H,25,26)