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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

InChI

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