N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O5/c25-19(23-14-7-8-18-17(10-14)24-20(26)13-28-18)12-27-15-4-3-5-16(11-15)29-21-6-1-2-9-22-21/h1-11H,12-13H2,(H,23,25)(H,24,26)