2-(2-methylphenoxy)-N-[(6-methylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(6-methylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(6-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(6-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(6-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(6-methyl-3-pyridyl)methyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2O2/c1-12-5-3-4-6-15(12)20-11-16(19)18-10-14-8-7-13(2)17-9-14/h3-9H,10-11H2,1-2H3,(H,18,19)