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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-propanamide CAS Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide Traditional Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-phenyl-propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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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)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-18-24-16-22(14-15-23(24)25(31)34-30-18)29-26(32)28(33,17-19-8-6-5-7-9-19)21-12-10-20(11-13-21)27(2,3)4/h5-16,33H,17H2,1-4H3,(H,29,32)