2-(2,6-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-p-anisyl-N-(2-pyridyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-17-7-6-8-18(2)23(17)28-16-22(26)25(21-9-4-5-14-24-21)15-19-10-12-20(27-3)13-11-19/h4-14H,15-16H2,1-3H3