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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4/c1-30-26-15-22-21-9-5-6-10-24(21)32-25(22)16-23(26)28-27(29)17-31-20-13-11-19(12-14-20)18-7-3-2-4-8-18/h5-6,9-16,18H,2-4,7-8,17H2,1H3,(H,28,29)