2-(3,4-dimethylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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