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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O2/c1-16-9-8-10-17(2)22(16)26-15-20(25)24-21(18-11-4-3-5-12-18)19-13-6-7-14-23-19/h3-14,21H,15H2,1-2H3,(H,24,25)