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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

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