2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(6-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(6-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(6-hydroxy-3-oxo-4H-1,4-benzoxazin-7-yl)hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(6-hydroxy-3-oxo-4H-1,4-benzoxazin-7-yl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(6-hydroxy-3-oxo-4H-1,4-benzoxazin-7-yl)hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(6-hydroxy-3-keto-4H-1,4-benzoxazin-7-yl)hexanamide Formula: C30H42N2O5 MolecularWeight: 510.66488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H42N2O5/c1-8-11-12-25(28(35)32-21-17-26-22(16-23(21)33)31-27(34)18-36-26)37-24-14-13-19(29(4,5)9-2)15-20(24)30(6,7)10-3/h13-17,25,33H,8-12,18H2,1-7H3,(H,31,34)(H,32,35)