2-[3-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3-[2-oxidanylidene-2-(pyridin-2-ylamino)ethoxy]phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-[2-oxo-2-(2-pyridylamino)ethoxy]phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[3-[2-oxo-2-(2-pyridinylamino)ethoxy]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-[2-oxo-2-(pyridin-2-ylamino)ethoxy]phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-[2-keto-2-(2-pyridylamino)ethoxy]phenoxy]-N-(2-pyridyl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O4/c25-19(23-17-8-1-3-10-21-17)13-27-15-6-5-7-16(12-15)28-14-20(26)24-18-9-2-4-11-22-18/h1-12H,13-14H2,(H,21,23,25)(H,22,24,26)