2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylbenzyl)-N-(2-pyridyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-17-6-8-18(9-7-17)15-24(21-5-3-4-14-23-21)22(25)16-27-20-12-10-19(26-2)11-13-20/h3-14H,15-16H2,1-2H3