2-(2,6-dimethylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11-5-3-6-12(2)15(11)19-10-14(18)17-13-7-4-8-16-9-13/h3-9H,10H2,1-2H3,(H,17,18)