2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-15-12-18(8-9-19(15)22)26-13-20(25)24-17-6-4-16(5-7-17)21(14-23)10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,25)