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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(4-phenoxyphenyl)propanamide Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)propanamide CAS Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)propanamide IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-phenoxyphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(4-methoxyphenyl)-2-(4-phenoxyphenyl)propionamide Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C31H26N2O6/c1-20-28-18-23(12-17-27(28)29(34)39-33-20)32-30(35)31(36,19-21-8-13-24(37-2)14-9-21)22-10-15-26(16-11-22)38-25-6-4-3-5-7-25/h3-18,36H,19H2,1-2H3,(H,32,35)