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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-7-8-18-17(9-12)22(20(25)14(3)26-18)11-19(24)21-16-6-4-5-15(10-16)13(2)23/h4-10,14H,11H2,1-3H3,(H,21,24)