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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-acetamide CAS Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide IUPAC Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide Traditional Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-phenyl-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26N2O4/c1-17-23-16-21(14-15-22(23)24(30)33-29-17)28-25(31)27(32,19-8-6-5-7-9-19)20-12-10-18(11-13-20)26(2,3)4/h5-16,32H,1-4H3,(H,28,31)