2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyanocyclopentyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-17-7-3-15(4-8-17)20(26)16-5-9-18(10-6-16)27-13-19(25)24-21(14-23)11-1-2-12-21/h3-10H,1-2,11-13H2,(H,24,25)