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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O5/c1-11(22)13-3-6-15(7-4-13)25-10-18(23)20-14-5-8-17-16(9-14)21-19(24)12(2)26-17/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,24)