2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-acetamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-phenyl-acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C(=O)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C(=O)C)O

InChI

InChI=1S/C25H20N2O5/c1-15-22-14-20(12-13-21(22)23(29)32-27-15)26-24(30)25(31,18-6-4-3-5-7-18)19-10-8-17(9-11-19)16(2)28/h3-14,31H,1-2H3,(H,26,30)