2-(3-methoxyphenyl)-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-3-pyridyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-17-10-5-7-15(13-17)14-19(23)22-18-11-6-12-21-20(18)25-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,23)