2,3-dimethoxy-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzamide CAS Name: 2,3-dimethoxy-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-14-8-10-17(19(12-14)27-3)29-20-11-9-15(13-23-20)24-22(25)16-6-5-7-18(26-2)21(16)28-4/h5-13H,1-4H3,(H,24,25)