N-cyclooctyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclooctyl-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c25-22(24-20-11-7-2-1-3-8-12-20)17-27-21-15-13-19(14-16-21)23(26)18-9-5-4-6-10-18/h4-6,9-10,13-16,20H,1-3,7-8,11-12,17H2,(H,24,25)