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

Systemtic Name: N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]-N'-(2-methylphenyl)propanediamide Openeye Name: N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]-N'-(o-tolyl)propanediamide CAS Name: N-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]-N'-(2-methylphenyl)propanediamide IUPAC Name: N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]-N'-(2-methylphenyl)propanediamide Traditional Name: N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]-N'-(o-tolyl)malonamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-15-6-3-4-9-19(15)27-22(29)14-21(28)26-16-7-5-8-17(12-16)31-18-10-11-25-20(13-18)23(30)24-2/h3-13H,14H2,1-2H3,(H,24,30)(H,26,28)(H,27,29)