6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-isobutyl-hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(2-methylpropyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2-methylpropyl)hexanamide Traditional Name: N-isobutyl-6-phthalimido-hexanamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CNC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O3/c1-13(2)12-19-16(21)10-4-3-7-11-20-17(22)14-8-5-6-9-15(14)18(20)23/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3,(H,19,21)