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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=NC=C2

InChI

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