2-(3-methoxy-4-oxidanyl-phenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-[3-[4-(trifluoromethyl)cyclohexyl]phenyl]acetamide Formula: C22H24F3NO3 MolecularWeight: 407.42607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3CCC(CC3)C(F)(F)F)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3CCC(CC3)C(F)(F)F)C(=O)N)O

InChI

InChI=1S/C22H24F3NO3/c1-29-19-12-16(7-10-18(19)27)20(21(26)28)15-4-2-3-14(11-15)13-5-8-17(9-6-13)22(23,24)25/h2-4,7,10-13,17,20,27H,5-6,8-9H2,1H3,(H2,26,28)