2-(4-methylphenyl)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: N-(2-phenoxy-3-pyridyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: N-(2-phenoxy-3-pyridyl)-2-(p-tolyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-9-11-16(12-10-15)14-19(23)22-18-8-5-13-21-20(18)24-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,22,23)