2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16-10-12-18(13-11-16)25-15-20(24)23-21(17-7-3-2-4-8-17)19-9-5-6-14-22-19/h2-14,21H,15H2,1H3,(H,23,24)