2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H19N3O5/c1-3-26-18-8-13(10-21)4-6-17(18)27-11-19(24)22-14-5-7-16-15(9-14)23-20(25)12(2)28-16/h4-9,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)