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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-pyridylmethyl)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)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)15-6-8-16(9-7-15)22-13-17(21)20-12-14-5-4-10-19-11-14/h4-11H,12-13H2,1-3H3,(H,20,21)