2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(5-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)butyramide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C(=O)CCC2=C1C=CC=C2O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NN1C(=O)CCC2=C1C=CC=C2O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H40N2O4/c1-8-24(27(34)30-31-22-12-11-13-23(32)20(22)15-17-26(31)33)35-25-16-14-19(28(4,5)9-2)18-21(25)29(6,7)10-3/h11-14,16,18,24,32H,8-10,15,17H2,1-7H3,(H,30,34)