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N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name:N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide
Openeye Name:N-(5-amino-2-fluoro-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide
CAS Name:N-(5-amino-2-fluorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide
IUPAC Name:N-(5-amino-2-fluorophenyl)-2-(2,4-ditert-butylphenoxy)acetamide
Traditional Name:N-(5-amino-2-fluoro-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide
Formula: C22H29FN2O2
MolecularWeight: 372.476263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)F)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)F)C(C)(C)C


InChI

InChI=1S/C22H29FN2O2/c1-21(2,3)14-7-10-19(16(11-14)22(4,5)6)27-13-20(26)25-18-12-15(24)8-9-17(18)23/h7-12H,13,24H2,1-6H3,(H,25,26)


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