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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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