N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(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=C(C=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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