N-cyclohexyl-2-(4-ethanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-phenyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-17(24)18-12-14-21(15-13-18)26-16-22(25)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3