2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-chloroethyloxy)-5-oxidanyl-4-[2,2,3,3-tetrakis(fluoranyl)propanoylamino]phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-chloroethyloxy)-5-oxidanyl-4-[2,2,3,3-tetrakis(fluoranyl)propanoylamino]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(2-chloroethoxy)-5-hydroxy-4-(2,2,3,3-tetrafluoropropanoylamino)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-chloroethoxy)-5-hydroxy-4-[(2,2,3,3-tetrafluoro-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-chloroethoxy)-5-hydroxy-4-(2,2,3,3-tetrafluoropropanoylamino)phenyl]butanamide Traditional Name: N-[2-(2-chloroethoxy)-5-hydroxy-4-(2,2,3,3-tetrafluoropropanoylamino)phenyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C31H41ClF4N2O5 MolecularWeight: 633.114253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OCCCl)NC(=O)C(C(F)F)(F)F)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OCCCl)NC(=O)C(C(F)F)(F)F)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H41ClF4N2O5/c1-8-23(43-24-12-11-18(29(4,5)9-2)15-19(24)30(6,7)10-3)26(40)37-21-16-22(39)20(17-25(21)42-14-13-32)38-28(41)31(35,36)27(33)34/h11-12,15-17,23,27,39H,8-10,13-14H2,1-7H3,(H,37,40)(H,38,41)