2-(4-tert-butylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-pyridyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)13-6-8-15(9-7-13)21-12-16(20)19-14-5-4-10-18-11-14/h4-11H,12H2,1-3H3,(H,19,20)