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

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(p-tolyl)propanamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(p-tolyl)propionamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(=O)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C27H24N2O5/c1-16-4-6-19(7-5-16)15-27(33,21-10-8-20(9-11-21)18(3)30)26(32)28-22-12-13-23-24(14-22)17(2)29-34-25(23)31/h4-14,33H,15H2,1-3H3,(H,28,32)