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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)OC)C

InChI

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