2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-phthalimido-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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