N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O3/c1-3-21-17-14(7-5-9-18-17)11-19-16(20)12-22-15-8-4-6-13(2)10-15/h4-10H,3,11-12H2,1-2H3,(H,19,20)