2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Openeye Name: 2-[[6-(4-tert-butylphenoxy)-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide CAS Name: 2-[[6-(4-tert-butylphenoxy)-3-pyridinyl]-bis(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]-bis(4-hydroxyphenyl)methyl]benzamide Traditional Name: 2-[[6-(4-tert-butylphenoxy)-3-pyridyl]-bis(4-hydroxyphenyl)methyl]benzamide Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(C3=CC=C(C=C3)O)(C4=CC=C(C=C4)O)C5=CC=CC=C5C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(C3=CC=C(C=C3)O)(C4=CC=C(C=C4)O)C5=CC=CC=C5C(=O)N

InChI

InChI=1S/C35H32N2O4/c1-34(2,3)23-12-19-29(20-13-23)41-32-21-14-26(22-37-32)35(24-8-15-27(38)16-9-24,25-10-17-28(39)18-11-25)31-7-5-4-6-30(31)33(36)40/h4-22,38-39H,1-3H3,(H2,36,40)