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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H26N2O2/c1-24(2,3)19-12-14-20(15-13-19)28-17-22(27)26-23(18-9-5-4-6-10-18)21-11-7-8-16-25-21/h4-16,23H,17H2,1-3H3,(H,26,27)