N-(4-cyclohexylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-phenoxy-acetamide CAS Name: N-(4-cyclohexylphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-cyclohexylphenyl)-2-phenoxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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