N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(4-methylphenoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)OC3=C(C=CC(=C3)C)C

InChI

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