N-(2-ethoxypyridin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-ethoxy-3-pyridyl)-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-3-21-16-14(5-4-10-17-16)18-15(19)11-12-6-8-13(20-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,18,19)