N-[1-(4-tert-butyl-2-ethoxy-phenyl)-2-oxidanyl-ethyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(4-tert-butyl-2-ethoxy-phenyl)-2-oxidanyl-ethyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(4-tert-butyl-2-ethoxy-phenyl)-2-hydroxy-ethyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-tert-butyl-2-ethoxyphenyl)-2-hydroxyethyl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-tert-butyl-2-ethoxyphenyl)-2-hydroxyethyl]-2,6-difluorobenzamide Traditional Name: N-[1-(4-tert-butyl-2-ethoxy-phenyl)-2-hydroxy-ethyl]-2,6-difluoro-benzamide Formula: C21H25F2NO3 MolecularWeight: 377.424906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)(C)C)C(CO)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)(C)C)C(CO)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C21H25F2NO3/c1-5-27-18-11-13(21(2,3)4)9-10-14(18)17(12-25)24-20(26)19-15(22)7-6-8-16(19)23/h6-11,17,25H,5,12H2,1-4H3,(H,24,26)