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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(p-tolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16-5-8-19(9-6-16)13-22(26)24-14-20-10-11-23(25-15-20)27-21-12-17(2)4-7-18(21)3/h4-12,15H,13-14H2,1-3H3,(H,24,26)