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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-2-17-8-12-20(13-9-17)23-22(24)16-25-21-14-10-19(11-15-21)18-6-4-3-5-7-18/h8-15,18H,2-7,16H2,1H3,(H,23,24)