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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

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