2-(4-ethanoyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

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