2-(2-methoxy-5-methyl-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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