N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3,4,5-trimethoxy-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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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(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-25(2,3)17-7-10-19(11-8-17)32-22-12-9-18(15-26-22)27-24(28)16-13-20(29-4)23(31-6)21(14-16)30-5/h7-15H,1-6H3,(H,27,28)