N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxy-benzamide CAS Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-2-methoxy-benzamide Formula: C27H26F3NO3 MolecularWeight: 469.49545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H26F3NO3/c1-33-24-10-6-5-9-22(24)26(32)31-23-17-20(27(28,29)30)13-16-25(23)34-21-14-11-19(12-15-21)18-7-3-2-4-8-18/h5-6,9-18H,2-4,7-8H2,1H3,(H,31,32)