2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)butyramide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

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