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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-2-17-8-6-7-11-21(17)23-22(24)16-25-20-14-12-19(13-15-20)18-9-4-3-5-10-18/h6-8,11-15,18H,2-5,9-10,16H2,1H3,(H,23,24)