N-(1-cyanocyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c23-16-22(13-5-2-6-14-22)24-20(25)15-27-19-11-9-18(10-12-19)21(26)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15H2,(H,24,25)