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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(p-tolyl)propanamide CAS Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-methoxyphenyl)-3-(p-tolyl)propionamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N2O5/c1-16-4-6-18(7-5-16)15-26(31,19-8-11-21(32-3)12-9-19)25(30)27-20-10-13-22-23(14-20)17(2)28-33-24(22)29/h4-14,31H,15H2,1-3H3,(H,27,30)