2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H26ClNO4 MolecularWeight: 463.95264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)C5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Cl)C5CCCCC5

InChI

InChI=1S/C27H26ClNO4/c1-31-26-14-21-19-9-5-6-10-24(19)33-25(21)15-22(26)29-27(30)16-32-23-12-11-18(28)13-20(23)17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8,16H2,1H3,(H,29,30)