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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-phenyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-18-9-5-2-6-10-18)15-23-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H,21,22)