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

Systemtic Name: 2-(3-ethanoylphenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-pentanamide Openeye Name: 2-(3-acetylphenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-pentanamide CAS Name: 2-(3-acetylphenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide IUPAC Name: 2-(3-acetylphenyl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylpentanamide Traditional Name: 2-(3-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-phenyl-valeramide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-18-25-16-23(13-14-24(25)26(33)36-31-18)30-27(34)29(35,22-12-8-9-20(15-22)19(2)32)17-28(3,4)21-10-6-5-7-11-21/h5-16,35H,17H2,1-4H3,(H,30,34)