2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-cyclopentyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c21-13-15-5-7-16(8-6-15)17-9-11-19(12-10-17)24-14-20(23)22-18-3-1-2-4-18/h5-12,18H,1-4,14H2,(H,22,23)