2-(4-cyclohexylphenoxy)-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-dibenzofuran-3-yl-acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C26H25NO3/c28-26(17-29-21-13-10-19(11-14-21)18-6-2-1-3-7-18)27-20-12-15-23-22-8-4-5-9-24(22)30-25(23)16-20/h4-5,8-16,18H,1-3,6-7,17H2,(H,27,28)