N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(4-pyridyl)acetamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyridin-4-ylacetamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(4-pyridyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-5-3-6-16(2)20(15)26-21-18(7-4-10-23-21)14-24-19(25)13-17-8-11-22-12-9-17/h3-12H,13-14H2,1-2H3,(H,24,25)