N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-N-(2-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-N-pyridin-2-ylacetamide Traditional Name: 2-phenoxy-N-(2-pyridyl)-N-veratryl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-12-11-17(14-20(19)27-2)15-24(21-10-6-7-13-23-21)22(25)16-28-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3