2-(2-butan-2-ylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(2-sec-butylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C18H22N2O2/c1-4-13(2)15-9-5-6-10-16(15)22-12-17(21)20-18-14(3)8-7-11-19-18/h5-11,13H,4,12H2,1-3H3,(H,19,20,21)