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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-methylphenoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O3/c1-16-8-9-18(3)21(12-16)28-23-11-10-19(14-25-23)13-24-22(26)15-27-20-7-5-4-6-17(20)2/h4-12,14H,13,15H2,1-3H3,(H,24,26)