2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-4-ethyl-3-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-4-ethyl-3-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-chloro-4-ethyl-2-hydroxy-3-methyl-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-4-ethyl-2-hydroxy-3-methylphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-4-ethyl-2-hydroxy-3-methylphenyl)butanamide Traditional Name: N-(5-chloro-4-ethyl-2-hydroxy-3-methyl-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C29H42ClNO3 MolecularWeight: 488.10168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1C)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl

InChI

InChI=1S/C29H42ClNO3/c1-10-20-18(5)26(32)23(17-22(20)30)31-27(33)24(11-2)34-25-15-14-19(28(6,7)12-3)16-21(25)29(8,9)13-4/h14-17,24,32H,10-13H2,1-9H3,(H,31,33)