2-(4-chloranylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methyl-propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C2(CCCC2)C#N)OC3=CC=C(C=C3)Cl

InChI

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