2-[4-(2-methylbutan-2-yl)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-pyridyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

InChI

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