2-(4-cyclohexylphenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-o-phenetyl-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-2-25-21-11-7-6-10-20(21)23-22(24)16-26-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h6-7,10-15,17H,2-5,8-9,16H2,1H3,(H,23,24)