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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-cyclooctyl-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-cyclooctyl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-cyclooctyl-2-phthalimido-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c21-16(19-13-8-4-2-1-3-5-9-13)12-20-17(22)14-10-6-7-11-15(14)18(20)23/h6-7,10-11,13H,1-5,8-9,12H2,(H,19,21)