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

Systemtic Name: 2-(4-butylphenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-butylphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-3-4-5-14-6-8-15(9-7-14)12-17(21)20-16-10-11-18(22-2)19-13-16/h6-11,13H,3-5,12H2,1-2H3,(H,20,21)