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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-propanamide CAS Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5/c1-16-22-14-19(10-13-21(22)23(28)32-27-16)26-24(29)25(30,15-17-6-4-3-5-7-17)18-8-11-20(31-2)12-9-18/h3-14,30H,15H2,1-2H3,(H,26,29)