3-[1-(3-chlorophenyl)-3-(2,2-dimethylpropoxy)-1-oxidanyl-3-phenyl-propan-2-yl]-4-fluoranyl-naphthalene-1-carboxamide

Systemtic Name: 3-[1-(3-chlorophenyl)-3-(2,2-dimethylpropoxy)-1-oxidanyl-3-phenyl-propan-2-yl]-4-fluoranyl-naphthalene-1-carboxamide Openeye Name: 3-[1-[(3-chlorophenyl)-hydroxy-methyl]-2-(2,2-dimethylpropoxy)-2-phenyl-ethyl]-4-fluoro-naphthalene-1-carboxamide CAS Name: 3-[1-(3-chlorophenyl)-3-(2,2-dimethylpropoxy)-1-hydroxy-3-phenylpropan-2-yl]-4-fluoro-1-naphthalenecarboxamide IUPAC Name: 3-[1-(3-chlorophenyl)-3-(2,2-dimethylpropoxy)-1-hydroxy-3-phenylpropan-2-yl]-4-fluoronaphthalene-1-carboxamide Traditional Name: 3-[1-[(3-chlorophenyl)-hydroxy-methyl]-2-neopentyloxy-2-phenyl-ethyl]-4-fluoro-1-naphthamide Formula: C31H31ClFNO3 MolecularWeight: 520.034143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(C1=CC=CC=C1)C(C2=C(C3=CC=CC=C3C(=C2)C(=O)N)F)C(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC(C)(C)COC(C1=CC=CC=C1)C(C2=C(C3=CC=CC=C3C(=C2)C(=O)N)F)C(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C31H31ClFNO3/c1-31(2,3)18-37-29(19-10-5-4-6-11-19)26(28(35)20-12-9-13-21(32)16-20)25-17-24(30(34)36)22-14-7-8-15-23(22)27(25)33/h4-17,26,28-29,35H,18H2,1-3H3,(H2,34,36)