N-(3-chloranyl-4-ethyl-5-fluoranyl-2-oxidanyl-phenyl)-2-(2,4-ditert-butylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-ethyl-5-fluoranyl-2-oxidanyl-phenyl)-2-(2,4-ditert-butylphenoxy)propanamide Openeye Name: N-(3-chloro-4-ethyl-5-fluoro-2-hydroxy-phenyl)-2-(2,4-ditert-butylphenoxy)propanamide CAS Name: N-(3-chloro-4-ethyl-5-fluoro-2-hydroxyphenyl)-2-(2,4-ditert-butylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-ethyl-5-fluoro-2-hydroxyphenyl)-2-(2,4-ditert-butylphenoxy)propanamide Traditional Name: N-(3-chloro-4-ethyl-5-fluoro-2-hydroxy-phenyl)-2-(2,4-ditert-butylphenoxy)propionamide Formula: C25H33ClFNO3 MolecularWeight: 449.985823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)F

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)F

InChI

InChI=1S/C25H33ClFNO3/c1-9-16-18(27)13-19(22(29)21(16)26)28-23(30)14(2)31-20-11-10-15(24(3,4)5)12-17(20)25(6,7)8/h10-14,29H,9H2,1-8H3,(H,28,30)