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

Systemtic Name: N'-(3-ethylphenyl)-N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N'-(3-ethylphenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N'-(3-ethylphenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N'-(3-ethylphenyl)-N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N'-(3-ethylphenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H22N4O4/c1-3-15-5-4-6-17(13-15)27-23(30)22(29)26-16-7-9-18(10-8-16)31-19-11-12-25-20(14-19)21(28)24-2/h4-14H,3H2,1-2H3,(H,24,28)(H,26,29)(H,27,30)