2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-6-3-11(4-7-13)9-14(18)17-12-5-8-15(20-2)16-10-12/h3-8,10H,9H2,1-2H3,(H,17,18)