2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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