N-(2-fluoranyl-4-methyl-phenyl)-2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: N-(2-fluoro-4-methylphenyl)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)F

InChI

InChI=1S/C23H28FNO2/c1-14-6-9-19(18(24)12-14)25-21(27)20(26)15-7-8-16-17(13-15)23(4,5)11-10-22(16,2)3/h6-9,12-13,20,26H,10-11H2,1-5H3,(H,25,27)