2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO4/c1-25-19-12-13-21(26-2)20(14-19)23-22(24)15-27-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-14,16H,3-7,15H2,1-2H3,(H,23,24)