N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(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=NC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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