N-(4-methoxyphenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O5/c1-23-20(27)19-13-18(10-11-24-19)31-17-5-3-4-15(12-17)26-22(29)21(28)25-14-6-8-16(30-2)9-7-14/h3-13H,1-2H3,(H,23,27)(H,25,28)(H,26,29)