2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C22H23ClN2O2/c1-15-11-19(12-16(2)21(15)23)27-13-20(26)25-18-7-5-17(6-8-18)22(14-24)9-3-4-10-22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,25,26)