N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxy-benzamide Formula: C28H28F3NO4 MolecularWeight: 499.52143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4CCCCC4)OC

InChI

InChI=1S/C28H28F3NO4/c1-34-23-14-20(15-24(17-23)35-2)27(33)32-25-16-21(28(29,30)31)10-13-26(25)36-22-11-8-19(9-12-22)18-6-4-3-5-7-18/h8-18H,3-7H2,1-2H3,(H,32,33)