N-cyclohexyl-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-N-phenyl-acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c29-26(28(23-12-6-2-7-13-23)24-14-8-3-9-15-24)20-31-25-18-16-22(17-19-25)27(30)21-10-4-1-5-11-21/h1-2,4-7,10-13,16-19,24H,3,8-9,14-15,20H2