N-[2-(4-tert-butylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)17-11-13-18(14-12-17)26-21-19(10-7-15-23-21)24-20(25)16-8-5-4-6-9-16/h4-15H,1-3H3,(H,24,25)