2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCOC)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCOC)(C)C

InChI

InChI=1S/C17H22N2O5/c1-11(20)12-5-6-14-13(9-12)19(16(22)17(2,3)24-14)10-15(21)18-7-8-23-4/h5-6,9H,7-8,10H2,1-4H3,(H,18,21)