2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-25(22(16-24)12-6-3-7-13-22)21(26)15-27-20-11-10-18(14-19(20)23)17-8-4-2-5-9-17/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3