N-[(2-methoxypyridin-4-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-26-22-14-18(11-12-23-22)15-24-21(25)16-27-20-10-6-5-9-19(20)13-17-7-3-2-4-8-17/h2-12,14H,13,15-16H2,1H3,(H,24,25)