N-[4,4-bis(fluoranyl)-3-oxidanylidene-cyclohexyl]-2-naphthalen-2-yl-N-(4-pentylphenyl)ethanamide

Systemtic Name: N-[4,4-bis(fluoranyl)-3-oxidanylidene-cyclohexyl]-2-naphthalen-2-yl-N-(4-pentylphenyl)ethanamide Openeye Name: N-(4,4-difluoro-3-oxo-cyclohexyl)-2-(2-naphthyl)-N-(4-pentylphenyl)acetamide CAS Name: N-(4,4-difluoro-3-oxocyclohexyl)-2-(2-naphthalenyl)-N-(4-pentylphenyl)acetamide IUPAC Name: N-(4,4-difluoro-3-oxocyclohexyl)-2-naphthalen-2-yl-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-N-(4,4-difluoro-3-keto-cyclohexyl)-2-(2-naphthyl)acetamide Formula: C29H31F2NO2 MolecularWeight: 463.558746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N(C2CCC(C(=O)C2)(F)F)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N(C2CCC(C(=O)C2)(F)F)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H31F2NO2/c1-2-3-4-7-21-11-14-25(15-12-21)32(26-16-17-29(30,31)27(33)20-26)28(34)19-22-10-13-23-8-5-6-9-24(23)18-22/h5-6,8-15,18,26H,2-4,7,16-17,19-20H2,1H3