N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H20N2O2/c22-14-17-7-3-8-18(11-17)15-25-20-10-4-9-19(13-20)23-21(24)12-16-5-1-2-6-16/h1,3-5,7-11,13,16H,2,6,12,15H2,(H,23,24)