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

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-24(2,3)17-7-10-19(11-8-17)30-22-13-9-18(15-25-22)26-23(27)16-6-12-20(28-4)21(14-16)29-5/h6-15H,1-5H3,(H,26,27)