2-cyclohexyl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-cyclohexyl-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-cyclohexyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-cyclohexyl-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-14-8-7-12(10-15-14)16-13(17)9-11-5-3-2-4-6-11/h7-8,10-11H,2-6,9H2,1H3,(H,16,17)