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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3(CCCCC3)C#N

InChI

InChI=1S/C23H24N2O3/c1-25(23(17-24)14-6-3-7-15-23)21(26)16-28-20-12-10-19(11-13-20)22(27)18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-16H2,1H3