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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(p-tolyl)propanamide CAS Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(p-tolyl)propionamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(C)(C)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C(C)(C)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C29H30N2O4/c1-18-6-8-20(9-7-18)17-29(34,22-12-10-21(11-13-22)28(3,4)5)27(33)30-23-14-15-24-25(16-23)19(2)31-35-26(24)32/h6-16,34H,17H2,1-5H3,(H,30,33)