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

Systemtic Name: 2-(4-ethanoylphenyl)-3-(3-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-3-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-3-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-3-(3-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(3-methoxyphenyl)propionamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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)OC)(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)OC)(C4=CC=C(C=C4)C(=O)C)O

InChI

InChI=1S/C27H24N2O6/c1-16-24-14-21(11-12-23(24)25(31)35-29-16)28-26(32)27(33,15-18-5-4-6-22(13-18)34-3)20-9-7-19(8-10-20)17(2)30/h4-14,33H,15H2,1-3H3,(H,28,32)