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

Systemtic Name: N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]-N-(p-tolyl)oxamide CAS Name: N'-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]-N-(4-methylphenyl)oxamide Traditional Name: N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]-N-(p-tolyl)oxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H20N4O4/c1-14-6-8-15(9-7-14)25-21(28)22(29)26-16-4-3-5-17(12-16)30-18-10-11-24-19(13-18)20(27)23-2/h3-13H,1-2H3,(H,23,27)(H,25,28)(H,26,29)