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

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-propanamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-phenyl-propionamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=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(CC3=CC=CC=C3)(C4=CC=C(C=C4)C(=O)C)O

InChI

InChI=1S/C26H22N2O5/c1-16-23-14-21(12-13-22(23)24(30)33-28-16)27-25(31)26(32,15-18-6-4-3-5-7-18)20-10-8-19(9-11-20)17(2)29/h3-14,32H,15H2,1-2H3,(H,27,31)