2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-phthalimido-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c24-19(13-23-20(25)17-10-3-4-11-18(17)21(23)26)22-14-6-5-9-16(12-14)27-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,22,24)