N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-(2-methoxyphenyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H22N2O4/c1-15-8-10-19(20(12-15)27-3)28-22-11-9-17(14-23-22)24-21(25)13-16-6-4-5-7-18(16)26-2/h4-12,14H,13H2,1-3H3,(H,24,25)