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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-2-25-20-14-10-19(11-15-20)23-22(24)16-26-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h8-15,17H,2-7,16H2,1H3,(H,23,24)