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

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(4-tert-butylphenoxy)-3-pyridyl]benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(4-tert-butylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(4-tert-butylphenoxy)pyridin-3-yl]benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(4-tert-butylphenoxy)-3-pyridyl]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)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

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